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

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_foss-2023a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772420e+02 -3.184210032772400e+02 1.590000000000000e-10 -1.989519660128281e-12 PASS
Energy [step 20] -3.184088237669074e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.617462299298495e-11 PASS
Multipoles [step 0] -1.207162607673104e-03 -1.211520628226222e-03 5.140000000000000e-06 4.358020553117898e-06 PASS
Multipoles [step 20] -2.020313310460894e+00 -2.020315146839614e+00 5.140000000000000e-06 1.836378720199150e-06 PASS
Compare to other inputs