Match comparison for Hartree stress (22) (match type 28783)

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Input 30-stress.03-par_kpoints.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.724327410000000e-04 4.860000000000000e-11 9.724327689999999e-04 1.084202172485504e-19 9.724327690000000e-04 0.000000000000000e+00 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.000972432741, precision: 0.0000000000486
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 9.724327690000000e-04 2.799999999653774e-11 5.761316871715584e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 9.724327690000000e-04 2.799999999653774e-11 5.761316871715584e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 9.724327690000000e-04 2.799999999653774e-11 5.761316871715584e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 9.724327690000000e-04 2.799999999653774e-11 5.761316871715584e-01 PASS
foss-serial-min: [foss2023a-serial] 9.724327690000000e-04 2.799999999653774e-11 5.761316871715584e-01 PASS
foss-serial-min: [foss2023b-serial] 9.724327690000000e-04 2.799999999653774e-11 5.761316871715584e-01 PASS
foss-serial-full: [foss2023a-serial] 9.724327690000000e-04 2.799999999653774e-11 5.761316871715584e-01 PASS
foss-serial-min: [foss2022a-serial] 9.724327690000000e-04 2.799999999653774e-11 5.761316871715584e-01 PASS
foss-ppc: [foss2022a-serial] 9.724327690000000e-04 2.799999999653774e-11 5.761316871715584e-01 PASS
foss-serial-full: [foss2023b-serial] 9.724327690000000e-04 2.799999999653774e-11 5.761316871715584e-01 PASS
foss-opt-full: [foss2023a-serial] 9.724327690000000e-04 2.799999999653774e-11 5.761316871715584e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 9.724327690000000e-04 2.799999999653774e-11 5.761316871715584e-01 PASS
intel_omp_autotools: [intel2022a-serial] 9.724327690000000e-04 2.799999999653774e-11 5.761316871715584e-01 PASS
intel_omp_autotools: [intel2023a-serial] 9.724327690000000e-04 2.799999999653774e-11 5.761316871715584e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 9.724327690000000e-04 2.799999999653774e-11 5.761316871715584e-01 PASS
foss-serial-debug: [foss2023a-serial] 9.724327690000000e-04 2.799999999653774e-11 5.761316871715584e-01 PASS
intel-serial: [intel2023a-serial] 9.724327690000000e-04 2.799999999653774e-11 5.761316871715584e-01 PASS
foss-omp-full: [foss2023a-serial] 9.724327690000000e-04 2.799999999653774e-11 5.761316871715584e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 9.724327690000000e-04 2.799999999653774e-11 5.761316871715584e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 9.724327690000000e-04 2.799999999653774e-11 5.761316871715584e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 9.724327690000000e-04 2.799999999653774e-11 5.761316871715584e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 9.724327690000000e-04 2.799999999653774e-11 5.761316871715584e-01 PASS
foss-mpi-full: [foss2023a-mpi] 9.724327690000000e-04 2.799999999653774e-11 5.761316871715584e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 9.724327690000000e-04 2.799999999653774e-11 5.761316871715584e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 9.724327690000000e-04 2.799999999653774e-11 5.761316871715584e-01 PASS
foss-mpi-min: [foss2022a-mpi] 9.724327690000000e-04 2.799999999653774e-11 5.761316871715584e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 9.724327690000000e-04 2.799999999653774e-11 5.761316871715584e-01 PASS
foss-mpi-min: [foss2023a-mpi] 9.724327690000000e-04 2.799999999653774e-11 5.761316871715584e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 9.724327690000000e-04 2.799999999653774e-11 5.761316871715584e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 9.724327690000000e-04 2.799999999653774e-11 5.761316871715584e-01 PASS
valgrind: [foss2023a-serial] 9.724327690000000e-04 2.799999999653774e-11 5.761316871715584e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 9.724327690000000e-04 2.799999999653774e-11 5.761316871715584e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 9.724327690000000e-04 2.799999999653774e-11 5.761316871715584e-01 PASS