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

Commits > Commit f484e314acc228329e17ffb1f42ae4a074ecf8ad > Run foss_mpi_autotools: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128250e+02 -3.184216450128310e+02 1.570000000000000e-11 6.025402399245650e-12 PASS
Energy [step 20] -3.184094654954780e+02 -3.184094654954693e+02 5.150000000000000e-11 -8.697043085703626e-12 PASS
Multipoles [step 0] -1.206816146797976e-03 -1.211520628226222e-03 9.480000000000001e-06 4.704481428245916e-06 PASS
Multipoles [step 20] -2.020306481910918e+00 -2.020306920872538e+00 1.600000000000000e-06 4.389616199418356e-07 PASS
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