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

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_mpi_omp_autotools: [foss2023a-mpi]

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