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

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Run spack_foss-2022a_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772432e+02 -3.184210032772400e+02 1.590000000000000e-10 -3.240074875066057e-12 PASS
Energy [step 20] -3.184088237669050e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.378719940083101e-11 PASS
Multipoles [step 0] -1.207172332120990e-03 -1.211520628226222e-03 5.140000000000000e-06 4.348296105232069e-06 PASS
Multipoles [step 20] -2.020313315079537e+00 -2.020315146839614e+00 5.140000000000000e-06 1.831760076953515e-06 PASS
Compare to other inputs