Match comparison for Dotp_matrix states 2 2 (match type 24158)

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Input 26-batch_ops.01-jellium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000003e+00 1.000000000000000e-14 9.999999999999998e-01 1.717777087067793e-15 1.000000000000003e+00 4.773959005888173e-15 PASS
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Detailed information

Reference: 1.0000000000000029, precision: 0.00000000000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 9.999999999999993e-01 -3.552713678800501e-15 -3.552713678800501e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 9.999999999999993e-01 -3.552713678800501e-15 -3.552713678800501e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 9.999999999999991e-01 -3.774758283725532e-15 -3.774758283725532e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 9.999999999999991e-01 -3.774758283725532e-15 -3.774758283725532e-01 PASS
foss-ppc: [foss2022a-serial] 1.000000000000008e+00 5.107025913275720e-15 5.107025913275720e-01 PASS
intel_omp_autotools: [intel2022a-serial] 9.999999999999993e-01 -3.552713678800501e-15 -3.552713678800501e-01 PASS
foss-serial-min: [foss2022a-serial] 9.999999999999993e-01 -3.552713678800501e-15 -3.552713678800501e-01 PASS
foss-serial-min: [foss2023a-serial] 9.999999999999993e-01 -3.552713678800501e-15 -3.552713678800501e-01 PASS
intel_omp_autotools: [intel2023a-serial] 9.999999999999993e-01 -3.552713678800501e-15 -3.552713678800501e-01 PASS
foss-serial-full: [foss2023a-serial] 9.999999999999993e-01 -3.552713678800501e-15 -3.552713678800501e-01 PASS
foss-serial-full: [foss2023b-serial] 9.999999999999993e-01 -3.552713678800501e-15 -3.552713678800501e-01 PASS
foss-serial-min: [foss2023b-serial] 9.999999999999993e-01 -3.552713678800501e-15 -3.552713678800501e-01 PASS
foss-serial-debug: [foss2023a-serial] 9.999999999999993e-01 -3.552713678800501e-15 -3.552713678800501e-01 PASS
foss-opt-full: [foss2023a-serial] 9.999999999999993e-01 -3.552713678800501e-15 -3.552713678800501e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.000000000000001e+00 -1.776356839400250e-15 -1.776356839400250e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 9.999999999999993e-01 -3.552713678800501e-15 -3.552713678800501e-01 PASS
foss-omp-full: [foss2023a-serial] 9.999999999999993e-01 -3.552713678800501e-15 -3.552713678800501e-01 PASS
intel-serial: [intel2023a-serial] 1.000000000000003e+00 2.220446049250313e-16 2.220446049250313e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 9.999999999999993e-01 -3.552713678800501e-15 -3.552713678800501e-01 PASS
foss-mpi-full: [foss2023a-mpi] 9.999999999999991e-01 -3.774758283725532e-15 -3.774758283725532e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 9.999999999999991e-01 -3.774758283725532e-15 -3.774758283725532e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 9.999999999999991e-01 -3.774758283725532e-15 -3.774758283725532e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 9.999999999999991e-01 -3.774758283725532e-15 -3.774758283725532e-01 PASS
foss-mpi-min: [foss2022a-mpi] 9.999999999999991e-01 -3.774758283725532e-15 -3.774758283725532e-01 PASS
foss-mpi-min: [foss2023a-mpi] 9.999999999999991e-01 -3.774758283725532e-15 -3.774758283725532e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 9.999999999999991e-01 -3.774758283725532e-15 -3.774758283725532e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 9.999999999999991e-01 -3.774758283725532e-15 -3.774758283725532e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 9.999999999999991e-01 -3.774758283725532e-15 -3.774758283725532e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 9.999999999999991e-01 -3.774758283725532e-15 -3.774758283725532e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 9.999999999999991e-01 -3.774758283725532e-15 -3.774758283725532e-01 PASS
valgrind: [foss2023a-serial] 9.999999999999984e-01 -4.440892098500626e-15 -4.440892098500626e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.000000000000001e+00 -1.776356839400250e-15 -1.776356839400250e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 1.000000000000002e+00 -8.881784197001252e-16 -8.881784197001252e-02 PASS