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

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Run foss-mpi-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128343e+02 -3.184216450128310e+02 1.570000000000000e-11 -3.296918293926865e-12 PASS
Energy [step 20] -3.184094654954705e+02 -3.184094654954693e+02 5.150000000000000e-11 -1.193711796076968e-12 PASS
Multipoles [step 0] -1.208185042609264e-03 -1.211520628226222e-03 8.480000000000000e-06 3.335585616958065e-06 PASS
Multipoles [step 20] -2.020307053689097e+00 -2.020306920872538e+00 1.600000000000000e-06 -1.328165586400587e-07 PASS
Compare to other inputs