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

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > 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
Compare to other inputs