Input 41-gpu-bug.01-C.inp

Commits > Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 > Run spack_foss-2023a_mpi_min

Matches

Name Value Reference Precision Difference Status
Total Energy -4.139602550000000e+00 -4.140000000000000e+00 1.000000000000000e-02 3.974499999994663e-04 PASS
Compare to other inputs