Match comparison for Total energy (match type 15773)

Commits > Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 > Input 17-oep-photons.02-kli.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.895830759000000e+01 1.000000000000000e-04 -4.895830762636363e+01 1.822721755882074e-08 -4.895830763000000e+01 3.000000248221113e-08 PASS
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Detailed information

Reference: -48.95830759, precision: 0.0001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -4.895830762000000e+01 -3.000000248221113e-08 -3.000000248221113e-04 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -4.895830762000000e+01 -3.000000248221113e-08 -3.000000248221113e-04 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -4.895830760000000e+01 -1.000000082740371e-08 -1.000000082740371e-04 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -4.895830763000000e+01 -4.000000330961484e-08 -4.000000330961484e-04 PASS
foss-serial-min: [foss2022a-serial] -4.895830762000000e+01 -3.000000248221113e-08 -3.000000248221113e-04 PASS
foss-serial-min: [foss2023a-serial] -4.895830762000000e+01 -3.000000248221113e-08 -3.000000248221113e-04 PASS
foss-serial-min: [foss2023b-serial] -4.895830762000000e+01 -3.000000248221113e-08 -3.000000248221113e-04 PASS
foss-serial-full: [foss2023a-serial] -4.895830762000000e+01 -3.000000248221113e-08 -3.000000248221113e-04 PASS
foss-serial-full: [foss2023b-serial] -4.895830762000000e+01 -3.000000248221113e-08 -3.000000248221113e-04 PASS
intel_autotools: [intel2023a-serial] -4.895830766000000e+01 -7.000000579182597e-08 -7.000000579182597e-04 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.895830762000000e+01 -3.000000248221113e-08 -3.000000248221113e-04 PASS
foss-ppc: [foss2022a-serial] -4.895830763000000e+01 -4.000000330961484e-08 -4.000000330961484e-04 PASS
intel_omp_autotools: [intel2022a-serial] -4.895830763000000e+01 -4.000000330961484e-08 -4.000000330961484e-04 PASS
foss-serial-debug: [foss2023a-serial] -4.895830762000000e+01 -3.000000248221113e-08 -3.000000248221113e-04 PASS
intel_omp_autotools: [intel2023a-serial] -4.895830763000000e+01 -4.000000330961484e-08 -4.000000330961484e-04 PASS
foss-mpi-opt-full: [foss2023a-mpi] -4.895830760000000e+01 -1.000000082740371e-08 -1.000000082740371e-04 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -4.895830766000000e+01 -7.000000579182597e-08 -7.000000579182597e-04 PASS
foss_cmake: [foss2022a-serial, foss-min] -4.895830762000000e+01 -3.000000248221113e-08 -3.000000248221113e-04 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -4.895830764000000e+01 -5.000000413701855e-08 -5.000000413701855e-04 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -4.895830764000000e+01 -5.000000413701855e-08 -5.000000413701855e-04 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.895830761000000e+01 -2.000000165480742e-08 -2.000000165480742e-04 PASS
foss-mpi-min: [foss2022a-mpi] -4.895830764000000e+01 -5.000000413701855e-08 -5.000000413701855e-04 PASS
foss-mpi-debug: [foss2023a-mpi] -4.895830760000000e+01 -1.000000082740371e-08 -1.000000082740371e-04 PASS
foss-mpi-min: [foss2023a-mpi] -4.895830764000000e+01 -5.000000413701855e-08 -5.000000413701855e-04 PASS
foss-opt-full: [foss2023a-serial] -4.895830762000000e+01 -3.000000248221113e-08 -3.000000248221113e-04 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.895830760000000e+01 -1.000000082740371e-08 -1.000000082740371e-04 PASS
foss-omp-full: [foss2023a-serial] -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
foss-mpi-full: [foss2023a-mpi] -4.895830760000000e+01 -1.000000082740371e-08 -1.000000082740371e-04 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.895830760000000e+01 -1.000000082740371e-08 -1.000000082740371e-04 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.895830763000000e+01 -4.000000330961484e-08 -4.000000330961484e-04 PASS
foss-mpi-omp-full: [foss2023a-mpi] -4.895830764000000e+01 -5.000000413701855e-08 -5.000000413701855e-04 PASS
valgrind: [foss2023a-serial] -4.895830766000000e+01 -7.000000579182597e-08 -7.000000579182597e-04 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -4.895830766000000e+01 -7.000000579182597e-08 -7.000000579182597e-04 PASS