Match comparison for Nrm2 norm state 1 (match type 24597)

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Input 26-batch_ops.03-jellium-spinor.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.999999999999962e-01 1.000000000000000e-14 9.999999999999951e-01 5.807310927472299e-15 9.999999999999961e-01 7.882583474838611e-15 PASS
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Detailed information

Reference: 0.9999999999999962, precision: 0.00000000000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 9.999999999999882e-01 -7.993605777301127e-15 -7.993605777301127e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 9.999999999999882e-01 -7.993605777301127e-15 -7.993605777301127e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 9.999999999999882e-01 -7.993605777301127e-15 -7.993605777301127e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 9.999999999999990e-01 2.775557561562891e-15 2.775557561562891e-01 PASS
foss-serial-min: [foss2023a-serial] 9.999999999999882e-01 -7.993605777301127e-15 -7.993605777301127e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 9.999999999999882e-01 -7.993605777301127e-15 -7.993605777301127e-01 PASS
foss-serial-min: [foss2022a-serial] 9.999999999999882e-01 -7.993605777301127e-15 -7.993605777301127e-01 PASS
intel_autotools: [intel2023a-serial] 9.999999999999883e-01 -7.882583474838611e-15 -7.882583474838611e-01 PASS
foss-serial-min: [foss2023b-serial] 9.999999999999882e-01 -7.993605777301127e-15 -7.993605777301127e-01 PASS
foss-opt-full: [foss2023a-serial] 9.999999999999882e-01 -7.993605777301127e-15 -7.993605777301127e-01 PASS
foss_autotools: [foss2022a-serial] 9.999999999999882e-01 -7.993605777301127e-15 -7.993605777301127e-01 PASS
foss_autotools: [foss2023a-serial] 9.999999999999882e-01 -7.993605777301127e-15 -7.993605777301127e-01 PASS
foss_autotools: [foss2023b-serial] 9.999999999999882e-01 -7.993605777301127e-15 -7.993605777301127e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 9.999999999999990e-01 2.775557561562891e-15 2.775557561562891e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 9.999999999999989e-01 2.664535259100376e-15 2.664535259100376e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.000000000000004e+00 7.771561172376096e-15 7.771561172376096e-01 PASS
foss-serial-debug: [foss2023a-serial] 9.999999999999882e-01 -7.993605777301127e-15 -7.993605777301127e-01 PASS
foss-omp-full: [foss2023a-serial] 1.000000000000004e+00 7.771561172376096e-15 7.771561172376096e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.000000000000004e+00 7.771561172376096e-15 7.771561172376096e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 9.999999999999989e-01 2.664535259100376e-15 2.664535259100376e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 9.999999999999989e-01 2.664535259100376e-15 2.664535259100376e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 9.999999999999998e-01 3.552713678800501e-15 3.552713678800501e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 9.999999999999989e-01 2.664535259100376e-15 2.664535259100376e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.000000000000000e+00 3.774758283725532e-15 3.774758283725532e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 9.999999999999990e-01 2.775557561562891e-15 2.775557561562891e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 9.999999999999989e-01 2.664535259100376e-15 2.664535259100376e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 9.999999999999989e-01 2.664535259100376e-15 2.664535259100376e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 9.999999999999989e-01 2.664535259100376e-15 2.664535259100376e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 9.999999999999989e-01 2.664535259100376e-15 2.664535259100376e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 9.999999999999989e-01 2.664535259100376e-15 2.664535259100376e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 9.999999999999989e-01 2.664535259100376e-15 2.664535259100376e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 9.999999999999990e-01 2.775557561562891e-15 2.775557561562891e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.000000000000000e+00 3.774758283725532e-15 3.774758283725532e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 9.999999999999992e-01 2.997602166487923e-15 2.997602166487923e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 9.999999999999888e-01 -7.438494264988549e-15 -7.438494264988549e-01 PASS