Match comparison for Hartree energy (match type 32576)

Commits > Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa > Input 07-sic.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.803765340000000e+01 2.170000000000000e-05 1.803766982461538e+01 1.044322460899171e-05 1.803765339000000e+01 1.974000000082299e-05 PASS

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Detailed information

Reference: 18.0376534, precision: 0.0000217
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] 1.803767302000000e+01 1.961999999977593e-05 9.041474654274622e-01 PASS
foss-serial-full: [foss2023b-serial] 1.803767309000000e+01 1.968999999846233e-05 9.073732718185404e-01 PASS
foss-opt-full: [foss2023a-serial] 1.803767301000000e+01 1.960999999894852e-05 9.036866358962454e-01 PASS
foss-serial-full: [foss2023a-serial] 1.803767309000000e+01 1.968999999846233e-05 9.073732718185404e-01 PASS
intel-serial: [intel2023a-serial] 1.803767267000000e+01 1.926999999923851e-05 8.880184331446317e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] 1.803767215000000e+01 1.874999999884608e-05 8.640552994859945e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.803767309000000e+01 1.968999999846233e-05 9.073732718185404e-01 PASS
foss-ppc: [foss2022a-serial] 1.803767277000000e+01 1.937000000040712e-05 8.926267281293603e-01 PASS
intel-omp: [intel2023a-serial] 1.803767283000000e+01 1.943000000181883e-05 8.953917051529413e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] 1.803767313000000e+01 1.973000000177194e-05 9.092165899434075e-01 PASS
intel-omp: [intel2022a-serial] 1.803767283000000e+01 1.943000000181883e-05 8.953917051529413e-01 PASS
foss-omp-full: [foss2023a-serial] 1.803767290000000e+01 1.950000000050522e-05 8.986175115440196e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.803767283000000e+01 1.943000000181883e-05 8.953917051529413e-01 PASS
foss-mpi-full: [foss2023a-mpi] 1.803767284000000e+01 1.943999999909352e-05 8.958525345204386e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] 1.803767289000000e+01 1.948999999967782e-05 8.981566820128029e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 1.803763366000000e+01 -1.973999999904663e-05 -9.096774193109047e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.803767254000000e+01 1.913999999914040e-05 8.820276497299724e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 1.803767284000000e+01 1.943999999909352e-05 8.958525345204386e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.803767264000000e+01 1.924000000030901e-05 8.866359447147010e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.803767280000000e+01 1.939999999933661e-05 8.940092165592910e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 1.803763365000000e+01 -1.974999999987403e-05 -9.101382488421215e-01 PASS
foss-serial-min: [foss2023a-serial] 1.803767273000000e+01 1.933000000065022e-05 8.907834101682127e-01 PASS
foss-serial-min: [foss2023b-serial] 1.803767273000000e+01 1.933000000065022e-05 8.907834101682127e-01 PASS
foss-serial-min: [foss2022a-serial] 1.803767273000000e+01 1.933000000065022e-05 8.907834101682127e-01 PASS
foss-mpi-min: [foss2023a-mpi] 1.803767299000000e+01 1.959000000084643e-05 9.027649769975314e-01 PASS
foss-mpi-min: [foss2022a-mpi] 1.803767299000000e+01 1.959000000084643e-05 9.027649769975314e-01 PASS