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

Commits > Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 > Run spack_foss-2023a_mpi_debug

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772447e+02 -3.184210032771824e+02 9.690000000000000e-11 -6.230038707144558e-11 PASS
Energy [step 20] -3.184088237668913e+02 -3.184088237668212e+02 1.100000000000000e-10 -7.003109203651547e-11 PASS
Multipoles [step 0] -1.208782058070290e-03 -1.211520628226222e-03 5.140000000000000e-06 2.738570155931758e-06 PASS
Multipoles [step 20] -2.020314004060330e+00 -2.020315146839614e+00 5.140000000000000e-06 1.142779284535322e-06 PASS
Compare to other inputs