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

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2023a_mpi_opt

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772434e+02 -3.184210032771824e+02 9.690000000000000e-11 -6.093614501878619e-11 PASS
Energy [step 20] -3.184088237669066e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.537881512893364e-11 PASS
Multipoles [step 0] -1.207038435953434e-03 -1.211520628226222e-03 5.140000000000000e-06 4.482192272788283e-06 PASS
Multipoles [step 20] -2.020313255975412e+00 -2.020315146839614e+00 5.140000000000000e-06 1.890864202103160e-06 PASS
Compare to other inputs