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

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run spack_foss-2023a_mpi_opt

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772406e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.820766091346741e-11 PASS
Energy [step 20] -3.184088237669066e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.537881512893364e-11 PASS
Multipoles [step 0] -1.206970971730503e-03 -1.211520628226222e-03 5.140000000000000e-06 4.549656495718641e-06 PASS
Multipoles [step 20] -2.020313226813756e+00 -2.020315146839614e+00 5.140000000000000e-06 1.920025858304086e-06 PASS
Compare to other inputs