Match comparison for Imag Dotp_self states 2 2 (match type 24627)

Commits > Commit 65c9d1acfcf72851dda73eaed77edd797333194c > Input 26-batch_ops.03-jellium-spinor.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 2.780000000000000e-17 4.710892499232887e-19 9.981799742088526e-18 -1.110753751626401e-18 2.415183023719933e-17 PASS
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Detailed information

Reference: 0.0, precision: 0.0000000000000000278
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.526258398882573e-17 -2.526258398882573e-17 -9.087260427635154e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.277304808010539e-17 1.277304808010539e-17 4.594621611548701e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023a-serial] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023b-serial] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-opt-full: [foss2023a-serial] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_autotools: [intel2023a-serial] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-ppc: [foss2022a-serial] 2.304107648557293e-17 2.304107648557293e-17 8.288157009198894e-01 PASS
intel_omp_autotools: [intel2022a-serial] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-full: [foss2023a-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-omp-full: [foss2023a-serial] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-opt-full: [foss2023a-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-debug: [foss2023a-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-omp-full: [foss2023a-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
valgrind: [foss2023a-serial] 1.277304808010043e-17 1.277304808010043e-17 4.594621611546917e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.526258398882207e-17 -2.526258398882207e-17 -9.087260427633838e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.277304808010469e-17 1.277304808010469e-17 4.594621611548450e-01 PASS