Input 12-hartree_direct_3d.01.inp

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Direct3D 1.378483187180431e-02 9.747489999999999e-03 5.000000000000000e-03 4.037341871804311e-03 PASS
Compare to other inputs