Match comparison for Kinetic energy (match type 1022)

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Input 28-carbon_big_box.01-ground_state.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.508257000000000e-01 1.000000000000000e-04 1.508190400000000e-01 0.000000000000000e+00 1.508190400000000e-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: 0.1508257, precision: 0.0001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.508190400000000e-01 -6.660000000019428e-06 -6.660000000019428e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.508190400000000e-01 -6.660000000019428e-06 -6.660000000019428e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.508190400000000e-01 -6.660000000019428e-06 -6.660000000019428e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.508190400000000e-01 -6.660000000019428e-06 -6.660000000019428e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.508190400000000e-01 -6.660000000019428e-06 -6.660000000019428e-02 PASS
foss-serial-min: [foss2022a-serial] 1.508190400000000e-01 -6.660000000019428e-06 -6.660000000019428e-02 PASS
foss-serial-min: [foss2023a-serial] 1.508190400000000e-01 -6.660000000019428e-06 -6.660000000019428e-02 PASS
foss-serial-min: [foss2023b-serial] 1.508190400000000e-01 -6.660000000019428e-06 -6.660000000019428e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.508190400000000e-01 -6.660000000019428e-06 -6.660000000019428e-02 PASS
foss-opt-full: [foss2023a-serial] 1.508190400000000e-01 -6.660000000019428e-06 -6.660000000019428e-02 PASS
intel-serial: [intel2023a-serial] 1.508190400000000e-01 -6.660000000019428e-06 -6.660000000019428e-02 PASS
foss-serial-full: [foss2023b-serial] 1.508190400000000e-01 -6.660000000019428e-06 -6.660000000019428e-02 PASS
foss-serial-full: [foss2023a-serial] 1.508190400000000e-01 -6.660000000019428e-06 -6.660000000019428e-02 PASS
foss-ppc: [foss2022a-serial] 1.508190400000000e-01 -6.660000000019428e-06 -6.660000000019428e-02 PASS
foss-serial-debug: [foss2023a-serial] 1.508190400000000e-01 -6.660000000019428e-06 -6.660000000019428e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.508190400000000e-01 -6.660000000019428e-06 -6.660000000019428e-02 PASS
intel_omp_autotools: [intel2023a-serial] 1.508190400000000e-01 -6.660000000019428e-06 -6.660000000019428e-02 PASS
intel_omp_autotools: [intel2022a-serial] 1.508190400000000e-01 -6.660000000019428e-06 -6.660000000019428e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.508190400000000e-01 -6.660000000019428e-06 -6.660000000019428e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.508190400000000e-01 -6.660000000019428e-06 -6.660000000019428e-02 PASS
foss-omp-full: [foss2023a-serial] 1.508190400000000e-01 -6.660000000019428e-06 -6.660000000019428e-02 PASS
foss-mpi-full: [foss2023a-mpi] 1.508190400000000e-01 -6.660000000019428e-06 -6.660000000019428e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.508190400000000e-01 -6.660000000019428e-06 -6.660000000019428e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.508190400000000e-01 -6.660000000019428e-06 -6.660000000019428e-02 PASS
foss-mpi-debug: [foss2023a-mpi] 1.508190400000000e-01 -6.660000000019428e-06 -6.660000000019428e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.508190400000000e-01 -6.660000000019428e-06 -6.660000000019428e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] 1.508190400000000e-01 -6.660000000019428e-06 -6.660000000019428e-02 PASS
foss-mpi-min: [foss2023a-mpi] 1.508190400000000e-01 -6.660000000019428e-06 -6.660000000019428e-02 PASS
foss-mpi-min: [foss2022a-mpi] 1.508190400000000e-01 -6.660000000019428e-06 -6.660000000019428e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.508190400000000e-01 -6.660000000019428e-06 -6.660000000019428e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.508190400000000e-01 -6.660000000019428e-06 -6.660000000019428e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.508190400000000e-01 -6.660000000019428e-06 -6.660000000019428e-02 PASS
valgrind: [foss2023a-serial] 1.508190400000000e-01 -6.660000000019428e-06 -6.660000000019428e-02 PASS