Match comparison for Imag Dotp_matrix states 1 1 (match type 24635)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 26-batch_ops.03-jellium-spinor.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000000e-18 5.000000000000000e-17 4.483809983070287e-20 1.499607962633523e-19 3.197431141980941e-19 3.197431141980941e-19 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: 0.000000000000000001, precision: 0.00000000000000005
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
foss-serial: [foss2023a-serial] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
foss-serial-debug: [foss2023a-serial] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
intel-min-parallel: [intel2022a-mpi] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
ppc: [foss2023a-serial] 6.394862283961881e-19 -3.605137716038119e-19 -7.210275432076239e-03 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
foss-parallel-debug: [foss2023a-mpi] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
intel-parallel: [intel2023a-mpi] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
foss-parallel: [foss2023a-mpi] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
foss-min-parallel: [foss2023b-mpi] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
foss-min-parallel: [foss2022a-mpi] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
intel-serial-debug: [intel2023a-serial] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
intel-parallel-debug: [intel2023a-mpi] 0.000000000000000e+00 -1.000000000000000e-18 -2.000000000000000e-02 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 6.138073436288231e-20 -9.386192656371177e-19 -1.877238531274236e-02 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 6.138073436287831e-20 -9.386192656371217e-19 -1.877238531274244e-02 PASS