Match comparison for Force 40 (z) (match type 26846)

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Input 10-vdw_d3_dna.01-gs_novdw.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.089377000000000e-01 5.450000000000000e-07 -1.089377460000000e-01 0.000000000000000e+00 -1.089377460000000e-01 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: -0.1089377, precision: 0.000000545
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.089377460000000e-01 -4.600000000354321e-08 -8.440366973127195e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.089377460000000e-01 -4.600000000354321e-08 -8.440366973127195e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.089377460000000e-01 -4.600000000354321e-08 -8.440366973127195e-02 PASS
foss-ppc: [foss2022a-serial] -1.089377460000000e-01 -4.600000000354321e-08 -8.440366973127195e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.089377460000000e-01 -4.600000000354321e-08 -8.440366973127195e-02 PASS
foss-serial-min: [foss2022a-serial] -1.089377460000000e-01 -4.600000000354321e-08 -8.440366973127195e-02 PASS
foss-serial-min: [foss2023a-serial] -1.089377460000000e-01 -4.600000000354321e-08 -8.440366973127195e-02 PASS
foss-serial-full: [foss2023a-serial] -1.089377460000000e-01 -4.600000000354321e-08 -8.440366973127195e-02 PASS
foss-serial-full: [foss2023b-serial] -1.089377460000000e-01 -4.600000000354321e-08 -8.440366973127195e-02 PASS
intel_omp_autotools: [intel2022a-serial] -1.089377460000000e-01 -4.600000000354321e-08 -8.440366973127195e-02 PASS
foss-serial-min: [foss2023b-serial] -1.089377460000000e-01 -4.600000000354321e-08 -8.440366973127195e-02 PASS
intel_omp_autotools: [intel2023a-serial] -1.089377460000000e-01 -4.600000000354321e-08 -8.440366973127195e-02 PASS
foss-opt-full: [foss2023a-serial] -1.089377460000000e-01 -4.600000000354321e-08 -8.440366973127195e-02 PASS
foss-serial-debug: [foss2023a-serial] -1.089377460000000e-01 -4.600000000354321e-08 -8.440366973127195e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.089377460000000e-01 -4.600000000354321e-08 -8.440366973127195e-02 PASS
intel-serial: [intel2023a-serial] -1.089377460000000e-01 -4.600000000354321e-08 -8.440366973127195e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.089377460000000e-01 -4.600000000354321e-08 -8.440366973127195e-02 PASS
foss-omp-full: [foss2023a-serial] -1.089377460000000e-01 -4.600000000354321e-08 -8.440366973127195e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.089377460000000e-01 -4.600000000354321e-08 -8.440366973127195e-02 PASS
foss-mpi-full: [foss2023a-mpi] -1.089377460000000e-01 -4.600000000354321e-08 -8.440366973127195e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.089377460000000e-01 -4.600000000354321e-08 -8.440366973127195e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.089377460000000e-01 -4.600000000354321e-08 -8.440366973127195e-02 PASS
foss-mpi-debug: [foss2023a-mpi] -1.089377460000000e-01 -4.600000000354321e-08 -8.440366973127195e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.089377460000000e-01 -4.600000000354321e-08 -8.440366973127195e-02 PASS
foss-mpi-min: [foss2022a-mpi] -1.089377460000000e-01 -4.600000000354321e-08 -8.440366973127195e-02 PASS
foss-mpi-min: [foss2023a-mpi] -1.089377460000000e-01 -4.600000000354321e-08 -8.440366973127195e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.089377460000000e-01 -4.600000000354321e-08 -8.440366973127195e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.089377460000000e-01 -4.600000000354321e-08 -8.440366973127195e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.089377460000000e-01 -4.600000000354321e-08 -8.440366973127195e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.089377460000000e-01 -4.600000000354321e-08 -8.440366973127195e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.089377460000000e-01 -4.600000000354321e-08 -8.440366973127195e-02 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -1.089377460000000e-01 -4.600000000354321e-08 -8.440366973127195e-02 PASS