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

Commits > Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 > Run spack_foss-2023a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772411e+02 -3.184210032772400e+02 1.590000000000000e-10 -1.136868377216160e-12 PASS
Energy [step 20] -3.184088237669064e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.515144145349041e-11 PASS
Multipoles [step 0] -1.207118038858285e-03 -1.211520628226222e-03 5.140000000000000e-06 4.402589367937188e-06 PASS
Multipoles [step 20] -2.020313290747728e+00 -2.020315146839614e+00 5.140000000000000e-06 1.856091886409672e-06 PASS
Compare to other inputs