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

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Run spack_foss-2023a_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772407e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.826450433232822e-11 PASS
Energy [step 20] -3.184088237669096e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.839151632855646e-11 PASS
Multipoles [step 0] -1.207316265695896e-03 -1.211520628226222e-03 5.140000000000000e-06 4.204362530326128e-06 PASS
Multipoles [step 20] -2.020313376226278e+00 -2.020315146839614e+00 5.140000000000000e-06 1.770613336393723e-06 PASS
Compare to other inputs