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

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2023a_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772418e+02 -3.184210032772400e+02 1.590000000000000e-10 -1.818989403545856e-12 PASS
Energy [step 20] -3.184088237669091e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.787992555880919e-11 PASS
Multipoles [step 0] -1.206978158543814e-03 -1.211520628226222e-03 5.140000000000000e-06 4.542469682407508e-06 PASS
Multipoles [step 20] -2.020313229941407e+00 -2.020315146839614e+00 5.140000000000000e-06 1.916898206832940e-06 PASS
Compare to other inputs