Match comparison for Total Energy (match type 11367)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 01-octopus_basics-getting_started.03-H_atom_independent.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.008908100000000e-01 1.000000000000000e-04 -5.009144300000000e-01 0.000000000000000e+00 -5.009144300000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.50089081, precision: 0.0001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -5.009144300000000e-01 -2.362000000000197e-05 -2.362000000000197e-01 PASS
foss_min_autotools: [foss2022a-serial] -5.009144300000000e-01 -2.362000000000197e-05 -2.362000000000197e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -5.009144300000000e-01 -2.362000000000197e-05 -2.362000000000197e-01 PASS
foss_min_autotools: [foss2023a-serial] -5.009144300000000e-01 -2.362000000000197e-05 -2.362000000000197e-01 PASS
foss_min_autotools: [foss2023b-serial] -5.009144300000000e-01 -2.362000000000197e-05 -2.362000000000197e-01 PASS
foss_autotools: [foss2023a-serial] -5.009144300000000e-01 -2.362000000000197e-05 -2.362000000000197e-01 PASS
foss_autotools: [foss2022a-serial] -5.009144300000000e-01 -2.362000000000197e-05 -2.362000000000197e-01 PASS
foss_opt_autotools: [foss2023a-serial] -5.009144300000000e-01 -2.362000000000197e-05 -2.362000000000197e-01 PASS
intel_autotools: [intel2023a-serial] -5.009144300000000e-01 -2.362000000000197e-05 -2.362000000000197e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -5.009144300000000e-01 -2.362000000000197e-05 -2.362000000000197e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -5.009144300000000e-01 -2.362000000000197e-05 -2.362000000000197e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -5.009144300000000e-01 -2.362000000000197e-05 -2.362000000000197e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -5.009144300000000e-01 -2.362000000000197e-05 -2.362000000000197e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -5.009144300000000e-01 -2.362000000000197e-05 -2.362000000000197e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -5.009144300000000e-01 -2.362000000000197e-05 -2.362000000000197e-01 PASS
foss_autotools: [foss2023b-serial] -5.009144300000000e-01 -2.362000000000197e-05 -2.362000000000197e-01 PASS
foss_omp_autotools: [foss2023a-serial] -5.009144300000000e-01 -2.362000000000197e-05 -2.362000000000197e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -5.009144300000000e-01 -2.362000000000197e-05 -2.362000000000197e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -5.009144300000000e-01 -2.362000000000197e-05 -2.362000000000197e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -5.009144300000000e-01 -2.362000000000197e-05 -2.362000000000197e-01 PASS
intel_omp_autotools: [intel2022a-serial] -5.009144300000000e-01 -2.362000000000197e-05 -2.362000000000197e-01 PASS
intel_omp_autotools: [intel2023a-serial] -5.009144300000000e-01 -2.362000000000197e-05 -2.362000000000197e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -5.009144300000000e-01 -2.362000000000197e-05 -2.362000000000197e-01 PASS
foss_debug_autotools: [foss2023a-serial] -5.009144300000000e-01 -2.362000000000197e-05 -2.362000000000197e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -5.009144300000000e-01 -2.362000000000197e-05 -2.362000000000197e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.009144300000000e-01 -2.362000000000197e-05 -2.362000000000197e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -5.009144300000000e-01 -2.362000000000197e-05 -2.362000000000197e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -5.009144300000000e-01 -2.362000000000197e-05 -2.362000000000197e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -5.009144300000000e-01 -2.362000000000197e-05 -2.362000000000197e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -5.009144300000000e-01 -2.362000000000197e-05 -2.362000000000197e-01 PASS