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

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772417e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.923084245296195e-11 PASS
Energy [step 20] -3.184088237669089e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.765255188336596e-11 PASS
Multipoles [step 0] -1.206984441749478e-03 -1.211520628226222e-03 5.140000000000000e-06 4.536186476743415e-06 PASS
Multipoles [step 20] -2.020313232569319e+00 -2.020315146839614e+00 5.140000000000000e-06 1.914270295166887e-06 PASS
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