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

Commits > Commit 6816b153d33f61198d1ef96fd0f4ab733dba1073 > Run eb_fosscuda-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772405e+02 -3.184210032772400e+02 1.590000000000000e-10 -5.115907697472721e-13 PASS
Energy [step 20] -3.184088237669077e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.651568350614980e-11 PASS
Multipoles [step 0] -1.207049849696579e-03 -1.211520628226222e-03 5.140000000000000e-06 4.470778529643222e-06 PASS
Multipoles [step 20] -2.020313260949176e+00 -2.020315146839614e+00 5.140000000000000e-06 1.885890438035887e-06 PASS
Compare to other inputs