abinit/tests/v2/Input/t77.abi

32 lines
689 B
Plaintext

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