mirror of https://github.com/abinit/abinit.git
32 lines
689 B
Plaintext
32 lines
689 B
Plaintext
t76o_DS1_DEN
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2
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2
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-0.25 -0.25 -0.25
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1.50 1.50 1.50
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70
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t77.abo
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1
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5
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t77.aboden
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0
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#%%<BEGIN TEST_INFO>
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#%% [setup]
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#%% executable = cut3d
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#%% test_chain = t76.abi, t77.abi
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#%% [files]
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#%% files_to_test =
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#%% t77.abo, tolnlines = 0, tolabs = 0.000e+00, tolrel = 0.000e+00
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#%% [paral_info]
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#%% max_nprocs = 1
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#%% [extra_info]
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#%% keywords =
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#%% authors = Unknown
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#%% description =
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#%% Cut3d code. Silicon, diamond structure.
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#%% Using the unformatted density file generated in test #76,
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#%% compute the density along the diagonal of the primitive cell,
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#%% accross more than one cell. Also generate a formatted
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#%% density file, to be read in the next run.
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#%%<END TEST_INFO>
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