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

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Run spack_foss-2023a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772390e+02 -3.184210032772400e+02 1.590000000000000e-10 9.663381206337363e-13 PASS
Energy [step 20] -3.184088237669098e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.856204658513889e-11 PASS
Multipoles [step 0] -1.206923656080758e-03 -1.211520628226222e-03 5.140000000000000e-06 4.596972145464112e-06 PASS
Multipoles [step 20] -2.020313206178689e+00 -2.020315146839614e+00 5.140000000000000e-06 1.940660925736637e-06 PASS
Compare to other inputs