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

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > 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 3.410605131648481e-12 PASS
Energy [step 20] -3.184094654954748e+02 -3.184094654954693e+02 5.150000000000000e-11 -5.456968210637569e-12 PASS
Multipoles [step 0] -1.207233234384042e-03 -1.211520628226222e-03 9.480000000000001e-06 4.287393842179960e-06 PASS
Multipoles [step 20] -2.020306664293474e+00 -2.020306920872538e+00 1.600000000000000e-06 2.565790637731880e-07 PASS
Compare to other inputs