Input 03-localtarget.04-gs-mp.inp

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Total energy -2.168910470000000e+00 -2.168910470000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
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