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

Commits > Commit b21946569e0fd76bd0c736308c1aade8f51fa7e4 > Run foss-mpi-debug: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128276e+02 -3.184216450128310e+02 1.570000000000000e-11 3.353761712787673e-12 PASS
Energy [step 20] -3.184094654954772e+02 -3.184094654954693e+02 5.150000000000000e-11 -7.901235221652314e-12 PASS
Multipoles [step 0] -1.206868826012203e-03 -1.211520628226222e-03 8.480000000000000e-06 4.651802214019002e-06 PASS
Multipoles [step 20] -2.020306504963130e+00 -2.020306920872538e+00 1.600000000000000e-06 4.159094082467618e-07 PASS
Compare to other inputs