Input 12-hartree_direct_3d.01.inp

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Direct3D 1.378408862517180e-02 9.747489999999999e-03 5.000000000000000e-03 4.036598625171800e-03 PASS
Compare to other inputs