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

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772416e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.917399903410114e-11 PASS
Energy [step 20] -3.184088237669006e+02 -3.184088237668212e+02 1.100000000000000e-10 -7.935341272968799e-11 PASS
Multipoles [step 0] -1.207633388459875e-03 -1.211520628226222e-03 5.140000000000000e-06 3.887239766346912e-06 PASS
Multipoles [step 20] -2.020313515709141e+00 -2.020315146839614e+00 5.140000000000000e-06 1.631130472912190e-06 PASS
Compare to other inputs