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

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Run eb_fosscuda-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772412e+02 -3.184210032772400e+02 1.590000000000000e-10 -1.193711796076968e-12 PASS
Energy [step 20] -3.184088237669042e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.299139153677970e-11 PASS
Multipoles [step 0] -1.207243416734935e-03 -1.211520628226222e-03 5.140000000000000e-06 4.277211491286953e-06 PASS
Multipoles [step 20] -2.020313345636952e+00 -2.020315146839614e+00 5.140000000000000e-06 1.801202662576884e-06 PASS
Compare to other inputs