Match Total energy

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 07-noncollinear.01-U5-gs.inp
Value Reference Precision Status
-9.549907506000000e+01 -9.549611469000000e+01 3.320000000000000e-03 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.