Input 14-fullerene_unpacked.02-td-unpacked.inp

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run foss-mpi-opt-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128250e+02 -3.184216450128310e+02 1.570000000000000e-11 5.968558980384842e-12 PASS
Energy [step 20] -3.184094654954753e+02 -3.184094654954693e+02 5.150000000000000e-11 -5.968558980384842e-12 PASS
Multipoles [step 0] -1.206883085848778e-03 -1.211520628226222e-03 8.480000000000000e-06 4.637542377443566e-06 PASS
Multipoles [step 20] -2.020306511132207e+00 -2.020306920872538e+00 1.600000000000000e-06 4.097403305536318e-07 PASS
Compare to other inputs