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

Commits > Commit 7ddcca10159cfd3a5f031627bc95daf6cfe3e221 > Run spack_foss-2023a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772401e+02 -3.184210032772400e+02 1.590000000000000e-10 -1.136868377216160e-13 PASS
Energy [step 20] -3.184088237669068e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.560618880437687e-11 PASS
Multipoles [step 0] -1.207069167588629e-03 -1.211520628226222e-03 5.140000000000000e-06 4.451460637593324e-06 PASS
Multipoles [step 20] -2.020313269551458e+00 -2.020315146839614e+00 5.140000000000000e-06 1.877288156038048e-06 PASS
Compare to other inputs