Match comparison for Dotp_self states 3 3 (match type 24180)

Commits > Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 > Input 26-batch_ops.01-jellium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000000e+00 5.000000000000000e+00 9.999999999999980e-01 2.298948437091766e-14 9.999999999999543e-01 7.366329768387914e-14 PASS

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Detailed information

Reference: 1.0, precision: 5.0
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2022a-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023b-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023a-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_autotools: [intel2023a-serial] 1.000000000000028e+00 2.797762022055394e-14 5.595524044110789e-15 PASS
foss-serial-full: [foss2023a-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-opt-full: [foss2023a-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023b-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-ppc: [foss2022a-serial] 9.999999999998807e-01 -1.193489751472043e-13 -2.386979502944087e-14 PASS
intel_omp_autotools: [intel2023a-serial] 1.000000000000028e+00 2.797762022055394e-14 5.595524044110789e-15 PASS
foss-serial-debug: [foss2023a-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
intel_omp_autotools: [intel2022a-serial] 1.000000000000028e+00 2.797762022055394e-14 5.595524044110789e-15 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
foss-mpi-opt-full: [foss2023a-mpi] 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
foss-omp-full: [foss2023a-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-full: [foss2023a-mpi] 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
foss-mpi-debug: [foss2023a-mpi] 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
intel_mpi_autotools: [intel2023a-mpi] 9.999999999999849e-01 -1.509903313490213e-14 -3.019806626980426e-15 PASS
foss-mpi-min: [foss2023a-mpi] 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
foss-mpi-min: [foss2022a-mpi] 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
foss-mpi-omp-full: [foss2023a-mpi] 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 9.999999999999969e-01 -3.108624468950438e-15 -6.217248937900876e-16 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 9.999999999999849e-01 -1.509903313490213e-14 -3.019806626980426e-15 PASS
valgrind: [foss2023a-serial] 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS