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

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_mpi_opt_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128279e+02 -3.184216450128310e+02 8.130000000000000e-12 3.126388037344441e-12 PASS
Energy [step 20] -3.184094654954757e+02 -3.184094654954693e+02 3.380000000000000e-11 -6.366462912410498e-12 PASS
Multipoles [step 0] -1.206972664403935e-03 -1.211520628226222e-03 8.480000000000000e-06 4.547963822286666e-06 PASS
Multipoles [step 20] -2.020306550244561e+00 -2.020306920872538e+00 1.600000000000000e-06 3.706279771975574e-07 PASS
Compare to other inputs