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

Commits > Commit 81aaf54c0a876807db604366b921af6af05ee8c1 > Run foss_mpi_debug_autotools: [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] -3.184094654954786e+02 -3.184094654954693e+02 5.150000000000000e-11 -9.265477274311706e-12 PASS
Multipoles [step 0] -1.206885900100402e-03 -1.211520628226222e-03 8.480000000000000e-06 4.634728125820159e-06 PASS
Multipoles [step 20] -2.020306512496441e+00 -2.020306920872538e+00 1.600000000000000e-06 4.083760964945782e-07 PASS
Compare to other inputs