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

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run spack_foss-2023a_mpi_opt

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772421e+02 -3.184210032772400e+02 1.590000000000000e-10 -2.103206497849897e-12 PASS
Energy [step 20] -3.184088237669062e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.492406777804717e-11 PASS
Multipoles [step 0] -1.207035000993062e-03 -1.211520628226222e-03 5.140000000000000e-06 4.485627233159978e-06 PASS
Multipoles [step 20] -2.020313254481341e+00 -2.020315146839614e+00 5.140000000000000e-06 1.892358273192229e-06 PASS
Compare to other inputs