Input 14-fullerene_unpacked.02-td-unpacked.inp

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772422e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.979927664157003e-11 PASS
Energy [step 20] -3.184088237669018e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.060396794462577e-11 PASS
Multipoles [step 0] -1.207526005302009e-03 -1.211520628226222e-03 5.140000000000000e-06 3.994622924212649e-06 PASS
Multipoles [step 20] -2.020313469095374e+00 -2.020315146839614e+00 5.140000000000000e-06 1.677744239980683e-06 PASS
Compare to other inputs