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

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Run foss-mpi-omp-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128298e+02 -3.184216450128310e+02 1.570000000000000e-11 1.193711796076968e-12 PASS
Energy [step 20] -3.184094654954666e+02 -3.184094654954693e+02 5.150000000000000e-11 2.671640686457977e-12 PASS
Multipoles [step 0] -1.207627505605477e-03 -1.211520628226222e-03 9.480000000000001e-06 3.893122620744977e-06 PASS
Multipoles [step 20] -2.020306835757801e+00 -2.020306920872538e+00 1.600000000000000e-06 8.511473659211788e-08 PASS
Compare to other inputs