Input 14-fullerene_unpacked.03-td-packed.inp

Commits > Commit 235dfa244e23366de619648bda83df5634b8df23 > Run foss_mpi_debug_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128300e+02 -3.184216450128310e+02 1.570000000000000e-11 9.663381206337363e-13 PASS
Energy [step 20] -3.184094654954752e+02 -3.184094654954693e+02 5.150000000000000e-11 -5.854872142663226e-12 PASS
Multipoles [step 0] -1.206956403114745e-03 -1.211520628226222e-03 9.480000000000001e-06 4.564225111476855e-06 PASS
Multipoles [step 20] -2.020306543067997e+00 -2.020306920872538e+00 1.600000000000000e-06 3.778045405411490e-07 PASS
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