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

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run foss-mpi-omp-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128258e+02 -3.184216450128310e+02 1.570000000000000e-11 5.172751116333529e-12 PASS
Energy [step 20] -3.184094654954762e+02 -3.184094654954693e+02 5.150000000000000e-11 -6.934897101018578e-12 PASS
Multipoles [step 0] -1.206927445768169e-03 -1.211520628226222e-03 8.480000000000000e-06 4.593182458053008e-06 PASS
Multipoles [step 20] -2.020306530405204e+00 -2.020306920872538e+00 1.600000000000000e-06 3.904673340215936e-07 PASS
Compare to other inputs