Match Initial energy

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 16-sparskit.01-gs.inp
Value Reference Precision Status
-1.060686763000000e+01 -1.060686763000000e+01 5.300000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.