Match comparison for Total energy (match type 21126)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 22-berry.02-cubic_Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.752689490000000e+01 8.140000000000001e+00 2.000872407600000e+01 1.041753734228892e+00 1.886899868500000e+01 3.851945415000000e+00 PASS

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Detailed information

Reference: 17.526894900000002, precision: 8.14
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 2.013797660000000e+01 2.611081699999996e+00 3.207717076167071e-01 PASS
foss_min_autotools: [foss2022a-serial] 2.013797660000000e+01 2.611081699999996e+00 3.207717076167071e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.013797660000000e+01 2.611081699999996e+00 3.207717076167071e-01 PASS
foss_min_autotools: [foss2023a-serial] 2.013797660000000e+01 2.611081699999996e+00 3.207717076167071e-01 PASS
foss_min_autotools: [foss2023b-serial] 2.013797660000000e+01 2.611081699999996e+00 3.207717076167071e-01 PASS
foss_autotools: [foss2023a-serial] 2.013797660000000e+01 2.611081699999996e+00 3.207717076167071e-01 PASS
foss_autotools: [foss2022a-serial] 2.013797660000000e+01 2.611081699999996e+00 3.207717076167071e-01 PASS
foss_opt_autotools: [foss2023a-serial] 2.013797660000000e+01 2.611081699999996e+00 3.207717076167071e-01 PASS
intel_autotools: [intel2023a-serial] 2.001619998000000e+01 2.489305079999998e+00 3.058114348894346e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.013797746000000e+01 2.611082559999996e+00 3.207718132678128e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.013797746000000e+01 2.611082559999996e+00 3.207718132678128e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.013797746000000e+01 2.611082559999996e+00 3.207718132678128e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.001618228000000e+01 2.489287379999997e+00 3.058092604422600e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.013797746000000e+01 2.611082559999996e+00 3.207718132678128e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.001618228000000e+01 2.489287379999997e+00 3.058092604422600e-01 PASS
foss_autotools: [foss2023b-serial] 2.013797660000000e+01 2.611081699999996e+00 3.207717076167071e-01 PASS
foss_omp_autotools: [foss2023a-serial] 2.001624380000000e+01 2.489348900000000e+00 3.058168181818181e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.001618228000000e+01 2.489287379999997e+00 3.058092604422600e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.001618228000000e+01 2.489287379999997e+00 3.058092604422600e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.001618228000000e+01 2.489287379999997e+00 3.058092604422600e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.013797981000000e+01 2.611084909999999e+00 3.207721019656018e-01 PASS
intel_omp_autotools: [intel2023a-serial] 2.013797981000000e+01 2.611084909999999e+00 3.207721019656018e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 2.001621508000000e+01 2.489320179999996e+00 3.058132899262895e-01 PASS
foss_debug_autotools: [foss2023a-serial] 2.013797660000000e+01 2.611081699999996e+00 3.207717076167071e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.272094410000000e+01 5.194049199999998e+00 6.380895823095821e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.001620521000000e+01 2.489310309999997e+00 3.058120773955770e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.001618228000000e+01 2.489287379999997e+00 3.058092604422600e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.501705327000000e+01 -2.509841630000002e+00 -3.083343525798528e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.013793020000000e+01 2.611035299999998e+00 3.207660073710070e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.001620150000000e+01 2.489306599999999e+00 3.058116216216215e-01 PASS