Match comparison for Total Energy (match type 15768)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 17-oep-photons.01-kli-spinpolarized.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.855795852000000e+01 1.000000000000000e-04 -4.855795856161291e+01 5.322482908548561e-08 -4.855795868000000e+01 1.400000009255109e-07 PASS
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Detailed information

Reference: -48.55795852, precision: 0.0001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -4.855795854000000e+01 -2.000000165480742e-08 -2.000000165480742e-04 PASS
foss_min_autotools: [foss2022a-serial] -4.855795854000000e+01 -2.000000165480742e-08 -2.000000165480742e-04 PASS
foss_min_autotools: [foss2023a-serial] -4.855795854000000e+01 -2.000000165480742e-08 -2.000000165480742e-04 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.855795854000000e+01 -2.000000165480742e-08 -2.000000165480742e-04 PASS
foss_min_autotools: [foss2023b-serial] -4.855795854000000e+01 -2.000000165480742e-08 -2.000000165480742e-04 PASS
foss_autotools: [foss2023a-serial] -4.855795854000000e+01 -2.000000165480742e-08 -2.000000165480742e-04 PASS
foss_opt_autotools: [foss2023a-serial] -4.855795854000000e+01 -2.000000165480742e-08 -2.000000165480742e-04 PASS
foss_autotools: [foss2023b-serial] -4.855795854000000e+01 -2.000000165480742e-08 -2.000000165480742e-04 PASS
foss_autotools: [foss2022a-serial] -4.855795854000000e+01 -2.000000165480742e-08 -2.000000165480742e-04 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -4.855795859000000e+01 -6.999999868639861e-08 -6.999999868639861e-04 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -4.855795859000000e+01 -6.999999868639861e-08 -6.999999868639861e-04 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -4.855795859000000e+01 -6.999999868639861e-08 -6.999999868639861e-04 PASS
intel_autotools: [intel2023a-serial] -4.855795854000000e+01 -2.000000165480742e-08 -2.000000165480742e-04 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.855795854000000e+01 -2.000000165480742e-08 -2.000000165480742e-04 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -4.855795859000000e+01 -6.999999868639861e-08 -6.999999868639861e-04 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.855795854000000e+01 -2.000000165480742e-08 -2.000000165480742e-04 PASS
foss_debug_autotools: [foss2023a-serial] -4.855795854000000e+01 -2.000000165480742e-08 -2.000000165480742e-04 PASS
foss_omp_autotools: [foss2023a-serial] -4.855795854000000e+01 -2.000000165480742e-08 -2.000000165480742e-04 PASS
intel_omp_autotools: [intel2022a-serial] -4.855795854000000e+01 -2.000000165480742e-08 -2.000000165480742e-04 PASS
foss_mpi_autotools: [foss2023a-mpi] -4.855795854000000e+01 -2.000000165480742e-08 -2.000000165480742e-04 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -4.855795854000000e+01 -2.000000165480742e-08 -2.000000165480742e-04 PASS
intel_omp_autotools: [intel2023a-serial] -4.855795854000000e+01 -2.000000165480742e-08 -2.000000165480742e-04 PASS
foss_ppc_autotools: [foss2022a-serial] -4.855795865000000e+01 -1.300000036508209e-07 -1.300000036508209e-03 PASS
foss_mpi_autotools: [foss2022a-mpi] -4.855795854000000e+01 -2.000000165480742e-08 -2.000000165480742e-04 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -4.855795854000000e+01 -2.000000165480742e-08 -2.000000165480742e-04 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.855795856000000e+01 -4.000000330961484e-08 -4.000000330961484e-04 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -4.855795857000000e+01 -4.999999703159119e-08 -4.999999703159119e-04 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -4.855795854000000e+01 -2.000000165480742e-08 -2.000000165480742e-04 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -4.855795855000000e+01 -3.000000248221113e-08 -3.000000248221113e-04 PASS
foss_valgrind_autotools: [foss2023a-serial] -4.855795882000000e+01 -3.000000035058292e-07 -3.000000035058292e-03 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.855795856000000e+01 -4.000000330961484e-08 -4.000000330961484e-04 PASS