Input 06-hartree_3d_isf.01-isf.inp

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
ISF 6.906590304019863e-06 3.584500000000000e-04 5.000000000000000e-03 -3.515434096959802e-04 PASS
Compare to other inputs