Match comparison for Dotp_self states 1 2 (match type 24174)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.999614963788200e-01 5.000000000000000e-13 9.999614963788200e-01 1.094296521929279e-15 9.999614963788226e-01 3.441691376337985e-15 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.99996149637882, precision: 0.0000000000005
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 9.999614963788200e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 9.999614963788200e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 9.999614963788199e-01 -1.110223024625157e-16 -2.220446049250313e-04 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 9.999614963788199e-01 -1.110223024625157e-16 -2.220446049250313e-04 PASS
foss-ppc: [foss2022a-serial] 9.999614963788260e-01 5.995204332975845e-15 1.199040866595169e-02 PASS
intel_omp_autotools: [intel2022a-serial] 9.999614963788191e-01 -8.881784197001252e-16 -1.776356839400250e-03 PASS
foss-serial-min: [foss2022a-serial] 9.999614963788200e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023a-serial] 9.999614963788200e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] 9.999614963788191e-01 -8.881784197001252e-16 -1.776356839400250e-03 PASS
foss-serial-full: [foss2023a-serial] 9.999614963788200e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023b-serial] 9.999614963788200e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023b-serial] 9.999614963788200e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] 9.999614963788200e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-opt-full: [foss2023a-serial] 9.999614963788200e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] 9.999614963788201e-01 1.110223024625157e-16 2.220446049250313e-04 PASS
foss_cmake: [foss2022a-serial, foss-min] 9.999614963788200e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-omp-full: [foss2023a-serial] 9.999614963788200e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial: [intel2023a-serial] 9.999614963788191e-01 -8.881784197001252e-16 -1.776356839400250e-03 PASS
foss_cmake: [foss2022a-serial, foss-full] 9.999614963788200e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-full: [foss2023a-mpi] 9.999614963788199e-01 -1.110223024625157e-16 -2.220446049250313e-04 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 9.999614963788199e-01 -1.110223024625157e-16 -2.220446049250313e-04 PASS
foss-mpi-opt-full: [foss2023a-mpi] 9.999614963788199e-01 -1.110223024625157e-16 -2.220446049250313e-04 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 9.999614963788199e-01 -1.110223024625157e-16 -2.220446049250313e-04 PASS
foss-mpi-min: [foss2022a-mpi] 9.999614963788199e-01 -1.110223024625157e-16 -2.220446049250313e-04 PASS
foss-mpi-min: [foss2023a-mpi] 9.999614963788199e-01 -1.110223024625157e-16 -2.220446049250313e-04 PASS
foss-mpi-debug: [foss2023a-mpi] 9.999614963788199e-01 -1.110223024625157e-16 -2.220446049250313e-04 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 9.999614963788199e-01 -1.110223024625157e-16 -2.220446049250313e-04 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 9.999614963788199e-01 -1.110223024625157e-16 -2.220446049250313e-04 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 9.999614963788201e-01 1.110223024625157e-16 2.220446049250313e-04 PASS
foss-mpi-omp-full: [foss2023a-mpi] 9.999614963788199e-01 -1.110223024625157e-16 -2.220446049250313e-04 PASS
valgrind: [foss2023a-serial] 9.999614963788191e-01 -8.881784197001252e-16 -1.776356839400250e-03 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 9.999614963788196e-01 -4.440892098500626e-16 -8.881784197001252e-04 PASS
cuda-serial: [foss2022a-cuda-mpi] 9.999614963788198e-01 -2.220446049250313e-16 -4.440892098500626e-04 PASS