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

Commits > Commit bae4500c7a0d1ba65b012093daf21b2d064fac81 > Run spack_foss-2022a_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772415e+02 -3.184210032772400e+02 1.590000000000000e-10 -1.477928890381008e-12 PASS
Energy [step 20] -3.184088237669065e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.526512829121202e-11 PASS
Multipoles [step 0] -1.207008002524462e-03 -1.211520628226222e-03 5.140000000000000e-06 4.512625701759638e-06 PASS
Multipoles [step 20] -2.020313242843345e+00 -2.020315146839614e+00 5.140000000000000e-06 1.903996269092545e-06 PASS
Compare to other inputs