Match comparison for Kinetic energy (match type 29783)

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Input 18-Bi_pseudodojo_fr.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.886932760000000e+01 1.940000000000000e-06 3.886932760392857e+01 4.883855522370141e-09 3.886932760500000e+01 5.000000413701855e-09 PASS
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Detailed information

Reference: 38.8693276, precision: 0.00000194
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] 3.886932760000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023a-serial] 3.886932760000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023b-serial] 3.886932760000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_opt_autotools: [foss2023a-serial] 3.886932760000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2022a-serial] 3.886932760000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023a-serial] 3.886932760000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-min] 3.886932760000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_autotools: [intel2023a-serial] 3.886932761000000e+01 1.000000082740371e-08 5.154639601754490e-03 PASS
foss_autotools: [foss2023b-serial] 3.886932760000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.886932760000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 3.886932761000000e+01 1.000000082740371e-08 5.154639601754490e-03 PASS
foss_omp_autotools: [foss2023a-serial] 3.886932760000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake_mpi_min: [foss2022a-mpi] 3.886932761000000e+01 1.000000082740371e-08 5.154639601754490e-03 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 3.886932761000000e+01 1.000000082740371e-08 5.154639601754490e-03 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 3.886932761000000e+01 1.000000082740371e-08 5.154639601754490e-03 PASS
foss_mpi_autotools: [foss2023a-mpi] 3.886932760000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2022a-mpi] 3.886932760000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] 3.886932761000000e+01 1.000000082740371e-08 5.154639601754490e-03 PASS
foss_debug_autotools: [foss2023a-serial] 3.886932760000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake_mpi_min: [foss2023a-mpi] 3.886932761000000e+01 1.000000082740371e-08 5.154639601754490e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.886932761000000e+01 1.000000082740371e-08 5.154639601754490e-03 PASS
intel_omp_autotools: [intel2023a-serial] 3.886932761000000e+01 1.000000082740371e-08 5.154639601754490e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.886932761000000e+01 1.000000082740371e-08 5.154639601754490e-03 PASS
foss_ppc_autotools: [foss2022a-serial] 3.886932760000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 3.886932760000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 3.886932760000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.886932760000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.886932761000000e+01 1.000000082740371e-08 5.154639601754490e-03 PASS