Match comparison for Dotp_vector state 4 (match type 24614)
Commits >
Commit 7674d3f014e9528d45a88358f14173f28daae041 >
Input 26-batch_ops.03-jellium-spinor.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
1.000000000000000e+00 | 5.000000000000000e+00 | 1.000000000000039e+00 | 1.364231258234149e-13 | 9.999999999998701e-01 | 3.108624468950438e-13 | PASS |
Checks for this match
- Precision seems too large.
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Detailed information
Reference: 1.0, precision: 5.0Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | 1.000000000000181e+00 | 1.809663530139005e-13 | 3.619327060278010e-14 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | 1.000000000000181e+00 | 1.809663530139005e-13 | 3.619327060278010e-14 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 9.999999999999507e-01 | -4.929390229335695e-14 | -9.858780458671390e-15 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 9.999999999999507e-01 | -4.929390229335695e-14 | -9.858780458671390e-15 | PASS |
foss-serial-min: [foss2023a-serial] | 1.000000000000181e+00 | 1.809663530139005e-13 | 3.619327060278010e-14 | PASS |
foss-serial-min: [foss2022a-serial] | 1.000000000000181e+00 | 1.809663530139005e-13 | 3.619327060278010e-14 | PASS |
foss-serial-min: [foss2023b-serial] | 1.000000000000181e+00 | 1.809663530139005e-13 | 3.619327060278010e-14 | PASS |
intel_autotools: [intel2023a-serial] | 1.000000000000181e+00 | 1.809663530139005e-13 | 3.619327060278010e-14 | PASS |
foss-opt-full: [foss2023a-serial] | 1.000000000000181e+00 | 1.809663530139005e-13 | 3.619327060278010e-14 | PASS |
foss-serial-full: [foss2023b-serial] | 1.000000000000181e+00 | 1.809663530139005e-13 | 3.619327060278010e-14 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | 1.000000000000181e+00 | 1.809663530139005e-13 | 3.619327060278010e-14 | PASS |
foss-ppc: [foss2022a-serial] | 9.999999999995592e-01 | -4.407585407761871e-13 | -8.815170815523743e-14 | PASS |
foss-serial-debug: [foss2023a-serial] | 1.000000000000181e+00 | 1.809663530139005e-13 | 3.619327060278010e-14 | PASS |
intel_omp_autotools: [intel2022a-serial] | 9.999999999999508e-01 | -4.918287999089443e-14 | -9.836575998178886e-15 | PASS |
intel_omp_autotools: [intel2023a-serial] | 9.999999999999508e-01 | -4.918287999089443e-14 | -9.836575998178886e-15 | PASS |
foss-serial-full: [foss2023a-serial] | 1.000000000000181e+00 | 1.809663530139005e-13 | 3.619327060278010e-14 | PASS |
foss-omp-full: [foss2023a-serial] | 9.999999999999508e-01 | -4.918287999089443e-14 | -9.836575998178886e-15 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | 9.999999999999507e-01 | -4.929390229335695e-14 | -9.858780458671390e-15 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 1.000000000000181e+00 | 1.809663530139005e-13 | 3.619327060278010e-14 | PASS |
foss-mpi-full: [foss2023a-mpi] | 9.999999999999507e-01 | -4.929390229335695e-14 | -9.858780458671390e-15 | PASS |
foss-mpi-min: [foss2022a-mpi] | 9.999999999999507e-01 | -4.929390229335695e-14 | -9.858780458671390e-15 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 9.999999999999507e-01 | -4.929390229335695e-14 | -9.858780458671390e-15 | PASS |
foss-mpi-debug: [foss2023a-mpi] | 9.999999999999507e-01 | -4.929390229335695e-14 | -9.858780458671390e-15 | PASS |
foss-mpi-min: [foss2023a-mpi] | 9.999999999999507e-01 | -4.929390229335695e-14 | -9.858780458671390e-15 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | 1.000000000000058e+00 | 5.795364188543317e-14 | 1.159072837708663e-14 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 9.999999999999507e-01 | -4.929390229335695e-14 | -9.858780458671390e-15 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 9.999999999999507e-01 | -4.929390229335695e-14 | -9.858780458671390e-15 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 9.999999999999507e-01 | -4.929390229335695e-14 | -9.858780458671390e-15 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 9.999999999999507e-01 | -4.929390229335695e-14 | -9.858780458671390e-15 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 1.000000000000058e+00 | 5.795364188543317e-14 | 1.159072837708663e-14 | PASS |
valgrind: [foss2023a-serial] | 1.000000000000181e+00 | 1.809663530139005e-13 | 3.619327060278010e-14 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 9.999999999999900e-01 | -9.992007221626409e-15 | -1.998401444325282e-15 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 9.999999999999942e-01 | -5.773159728050814e-15 | -1.154631945610163e-15 | PASS |