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

Commits > Commit a13b23db727d16a495bf01d61e312a3a910271ff > Run foss_cuda_autotools: [foss2022a-cuda-mpi]

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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