Match comparison for Hartree stress (21) (match type 28735)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
0.000000000000000e+00 | 1.000000000000000e-15 | -9.870394360272727e-20 | 2.032729162217886e-19 | -2.027879699000000e-19 | 3.391763391000000e-19 | PASS |
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Detailed information
Reference: 0.0, precision: 0.000000000000001Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | -6.645602933000000e-20 | -6.645602933000000e-20 | -6.645602932999999e-05 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | -6.645602933000000e-20 | -6.645602933000000e-20 | -6.645602932999999e-05 | PASS |
foss-ppc: [foss2022a-serial] | 1.363883692000000e-19 | 1.363883692000000e-19 | 1.363883692000000e-04 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 1.748557834000000e-20 | 1.748557834000000e-20 | 1.748557834000000e-05 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -4.230677041000000e-20 | -4.230677041000000e-20 | -4.230677040999999e-05 | PASS |
foss-serial-full: [foss2023a-serial] | 1.573711952000000e-20 | 1.573711952000000e-20 | 1.573711952000000e-05 | PASS |
foss-serial-full: [foss2023b-serial] | 1.573711952000000e-20 | 1.573711952000000e-20 | 1.573711952000000e-05 | PASS |
intel_omp_autotools: [intel2022a-serial] | 1.076750283000000e-20 | 1.076750283000000e-20 | 1.076750283000000e-05 | PASS |
intel_omp_autotools: [intel2023a-serial] | -1.189947107000000e-19 | -1.189947107000000e-19 | -1.189947107000000e-04 | PASS |
foss-serial-min: [foss2022a-serial] | 1.573711952000000e-20 | 1.573711952000000e-20 | 1.573711952000000e-05 | PASS |
foss-serial-debug: [foss2023a-serial] | 1.573711952000000e-20 | 1.573711952000000e-20 | 1.573711952000000e-05 | PASS |
foss-serial-min: [foss2023a-serial] | 1.573711952000000e-20 | 1.573711952000000e-20 | 1.573711952000000e-05 | PASS |
foss-serial-min: [foss2023b-serial] | 1.573711952000000e-20 | 1.573711952000000e-20 | 1.573711952000000e-05 | PASS |
foss-opt-full: [foss2023a-serial] | 1.573711952000000e-20 | 1.573711952000000e-20 | 1.573711952000000e-05 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | 1.573711952000000e-20 | 1.573711952000000e-20 | 1.573711952000000e-05 | PASS |
intel-serial: [intel2023a-serial] | -3.340686775000000e-20 | -3.340686775000000e-20 | -3.340686774999999e-05 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 1.573711952000000e-20 | 1.573711952000000e-20 | 1.573711952000000e-05 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -3.633341980000000e-19 | -3.633341980000000e-19 | -3.633341980000000e-04 | PASS |
foss-omp-full: [foss2023a-serial] | 3.009378995000000e-20 | 3.009378995000000e-20 | 3.009378995000000e-05 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | -5.419643090000000e-19 | -5.419643090000000e-19 | -5.419643090000000e-04 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -5.419643090000000e-19 | -5.419643090000000e-19 | -5.419643090000000e-04 | PASS |
foss-mpi-full: [foss2023a-mpi] | -5.419643090000000e-19 | -5.419643090000000e-19 | -5.419643090000000e-04 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -5.419643090000000e-19 | -5.419643090000000e-19 | -5.419643090000000e-04 | PASS |
foss-mpi-min: [foss2023a-mpi] | -4.527872984000000e-20 | -4.527872984000000e-20 | -4.527872984000000e-05 | PASS |
foss-mpi-debug: [foss2023a-mpi] | -5.419643090000000e-19 | -5.419643090000000e-19 | -5.419643090000000e-04 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -4.527872984000000e-20 | -4.527872984000000e-20 | -4.527872984000000e-05 | PASS |
foss-mpi-min: [foss2022a-mpi] | -4.527872984000000e-20 | -4.527872984000000e-20 | -4.527872984000000e-05 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -4.527872984000000e-20 | -4.527872984000000e-20 | -4.527872984000000e-05 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | 1.123685552000000e-19 | 1.123685552000000e-19 | 1.123685552000000e-04 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -1.151294533000000e-19 | -1.151294533000000e-19 | -1.151294533000000e-04 | PASS |
valgrind: [foss2023a-serial] | -4.168077103000000e-20 | -4.168077103000000e-20 | -4.168077102999999e-05 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.442491273000000e-20 | 1.442491273000000e-20 | 1.442491273000000e-05 | PASS |
cuda-serial: [foss2022a-cuda-mpi] | 1.830837139000000e-20 | 1.830837139000000e-20 | 1.830837139000000e-05 | PASS |