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

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Run spack_foss-2023a_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772434e+02 -3.184210032772400e+02 1.590000000000000e-10 -3.410605131648481e-12 PASS
Energy [step 20] -3.184088237669047e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.344613888766617e-11 PASS
Multipoles [step 0] -1.207115149222643e-03 -1.211520628226222e-03 5.140000000000000e-06 4.405479003579066e-06 PASS
Multipoles [step 20] -2.020313289687174e+00 -2.020315146839614e+00 5.140000000000000e-06 1.857152439832532e-06 PASS
Compare to other inputs