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fix docs outputs
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docs/linelists/cdms/cdms.rst

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@@ -33,18 +33,18 @@ each setting yields:
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... min_strength=-500,
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... molecule="028503 CO",
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... get_query_payload=False)
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>>> response.pprint(max_width=120)
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FREQ ERR LGINT DR ELO GUP MOLWT TAG QNFMT Ju Ku vu F1u F2u F3u Jl Kl vl F1l F2l F3l name Lab
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MHz MHz nm2 MHz 1 / cm u
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----------- ------ ------- --- -------- --- ----- --- ----- --- --- --- --- --- --- --- --- --- --- --- --- ------- ----
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115271.2018 0.0005 -5.0105 2 0.0 3 28 503 101 1 -- -- -- -- -- 0 -- -- -- -- -- CO, v=0 True
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230538.0 0.0005 -4.1197 2 3.845 5 28 503 101 2 -- -- -- -- -- 1 -- -- -- -- -- CO, v=0 True
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345795.9899 0.0005 -3.6118 2 11.535 7 28 503 101 3 -- -- -- -- -- 2 -- -- -- -- -- CO, v=0 True
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461040.7682 0.0005 -3.2657 2 23.0695 9 28 503 101 4 -- -- -- -- -- 3 -- -- -- -- -- CO, v=0 True
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576267.9305 0.0005 -3.0118 2 38.4481 11 28 503 101 5 -- -- -- -- -- 4 -- -- -- -- -- CO, v=0 True
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691473.0763 0.0005 -2.8193 2 57.6704 13 28 503 101 6 -- -- -- -- -- 5 -- -- -- -- -- CO, v=0 True
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806651.806 0.005 -2.6716 2 80.7354 15 28 503 101 7 -- -- -- -- -- 6 -- -- -- -- -- CO, v=0 True
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921799.7 0.005 -2.559 2 107.6424 17 28 503 101 8 -- -- -- -- -- 7 -- -- -- -- -- CO, v=0 True
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>>> response.pprint(max_width=150)
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FREQ ERR LGINT DR ELO GUP TAG QNFMT Ju Ku vu F1u F2u F3u Jl Kl vl F1l F2l F3l name MOLWT Lab
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MHz MHz nm2 MHz 1 / cm u
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----------- ------ ------- --- -------- --- ------ ----- --- --- --- --- --- --- --- --- --- --- --- --- ------- ----- ----
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115271.2018 0.0005 -5.0105 2 0.0 3 -28503 101 1 -- -- -- -- -- 0 -- -- -- -- -- CO, v=0 28 True
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230538.0 0.0005 -4.1197 2 3.845 5 -28503 101 2 -- -- -- -- -- 1 -- -- -- -- -- CO, v=0 28 True
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345795.9899 0.0005 -3.6118 2 11.535 7 -28503 101 3 -- -- -- -- -- 2 -- -- -- -- -- CO, v=0 28 True
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461040.7682 0.0005 -3.2657 2 23.0695 9 -28503 101 4 -- -- -- -- -- 3 -- -- -- -- -- CO, v=0 28 True
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576267.9305 0.0005 -3.0118 2 38.4481 11 -28503 101 5 -- -- -- -- -- 4 -- -- -- -- -- CO, v=0 28 True
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691473.0763 0.0005 -2.8193 2 57.6704 13 -28503 101 6 -- -- -- -- -- 5 -- -- -- -- -- CO, v=0 28 True
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806651.806 0.005 -2.6716 2 80.7354 15 -28503 101 7 -- -- -- -- -- 6 -- -- -- -- -- CO, v=0 28 True
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921799.7 0.005 -2.559 2 107.6424 17 -28503 101 8 -- -- -- -- -- 7 -- -- -- -- -- CO, v=0 28 True
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@@ -71,32 +71,32 @@ The units of the columns of the query can be displayed by calling
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... molecule="028503 CO",
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... get_query_payload=False)
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>>> print(response.info)
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<Table length=8>
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name dtype unit class n_bad
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----- ------- ------- ------------ -----
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FREQ float64 MHz Column 0
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ERR float64 MHz Column 0
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LGINT float64 nm2 MHz Column 0
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DR int64 Column 0
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ELO float64 1 / cm Column 0
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GUP int64 Column 0
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MOLWT int64 u Column 0
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TAG int64 Column 0
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QNFMT int64 Column 0
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Ju int64 Column 0
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Ku int64 MaskedColumn 8
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vu int64 MaskedColumn 8
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F1u int64 MaskedColumn 8
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F2u int64 MaskedColumn 8
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F3u int64 MaskedColumn 8
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Jl int64 Column 0
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Kl int64 MaskedColumn 8
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vl int64 MaskedColumn 8
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F1l int64 MaskedColumn 8
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F2l int64 MaskedColumn 8
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F3l int64 MaskedColumn 8
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name str7 Column 0
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Lab bool Column 0
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<Table length=8>
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name dtype unit class n_bad
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----- ------- ------- ------------ -----
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FREQ float64 MHz Column 0
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ERR float64 MHz Column 0
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LGINT float64 nm2 MHz Column 0
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DR int64 Column 0
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ELO float64 1 / cm Column 0
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GUP int64 Column 0
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TAG int64 Column 0
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QNFMT int64 Column 0
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Ju int64 Column 0
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Ku int64 MaskedColumn 8
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vu int64 MaskedColumn 8
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F1u int64 MaskedColumn 8
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F2u int64 MaskedColumn 8
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F3u int64 MaskedColumn 8
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Jl int64 Column 0
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Kl int64 MaskedColumn 8
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vl int64 MaskedColumn 8
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F1l int64 MaskedColumn 8
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F2l int64 MaskedColumn 8
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F3l int64 MaskedColumn 8
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name str7 Column 0
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MOLWT int64 u Column 0
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Lab bool Column 0
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These come in handy for converting to other units easily, an example using a
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simplified version of the data above is shown below:
@@ -141,7 +141,7 @@ laboratory but not in space
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>>> result = CDMS.get_species_table()
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>>> mol = result[result['tag'] == 28503]
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>>> mol.pprint(max_width=160)
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tag molecule Name #lines lg(Q(1000)) lg(Q(500)) lg(Q(300)) ... lg(Q(9.375)) lg(Q(5.000)) lg(Q(2.725)) Ver. Documentation Date of entry Entry
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tag molecule Name #lines lg(Q(1000)) lg(Q(500)) lg(Q(300)) ... lg(Q(9.375)) lg(Q(5.000)) lg(Q(2.725)) Ver. Documentation Date of entry Entry
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----- -------- --------- ------ ----------- ---------- ---------- ... ------------ ------------ ------------ ---- ------------- ------------- -----------
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28503 CO, v=0 CO, v = 0 95 2.5595 2.2584 2.0369 ... 0.5733 0.3389 0.1478 1 e028503.cat Oct. 2000 w028503.cat
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@@ -316,7 +316,7 @@ If you are repeatedly getting failed queries, or bad/out-of-date results, try cl
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>>> from astroquery.linelists.cdms import CDMS
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>>> CDMS.clear_cache()
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If this function is unavailable, upgrade your version of astroquery.
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If this function is unavailable, upgrade your version of astroquery.
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The ``clear_cache`` function was introduced in version 0.4.7.dev8479.
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