Match comparison for Kinetic energy (match type 3276)

Commits > Commit 0a318c45e56ef63f4af9f74d1cdee1be197bc18e > Input 10-helium_upf.03-gs_filter_bsb.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.512913080000000e+00 5.000000000000000e-06 2.512916150000000e+00 0.000000000000000e+00 2.512916150000000e+00 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: 2.51291308, precision: 0.000005
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 2.512916150000000e+00 3.069999999993911e-06 6.139999999987822e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 2.512916150000000e+00 3.069999999993911e-06 6.139999999987822e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 2.512916150000000e+00 3.069999999993911e-06 6.139999999987822e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 2.512916150000000e+00 3.069999999993911e-06 6.139999999987822e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 2.512916150000000e+00 3.069999999993911e-06 6.139999999987822e-01 PASS
foss-serial-min: [foss2023a-serial] 2.512916150000000e+00 3.069999999993911e-06 6.139999999987822e-01 PASS
foss-serial-min: [foss2022a-serial] 2.512916150000000e+00 3.069999999993911e-06 6.139999999987822e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.512916150000000e+00 3.069999999993911e-06 6.139999999987822e-01 PASS
foss-serial-full: [foss2023a-serial] 2.512916150000000e+00 3.069999999993911e-06 6.139999999987822e-01 PASS
foss-serial-min: [foss2023b-serial] 2.512916150000000e+00 3.069999999993911e-06 6.139999999987822e-01 PASS
foss-opt-full: [foss2023a-serial] 2.512916150000000e+00 3.069999999993911e-06 6.139999999987822e-01 PASS
intel_autotools: [intel2023a-serial] 2.512916150000000e+00 3.069999999993911e-06 6.139999999987822e-01 PASS
foss-serial-full: [foss2023b-serial] 2.512916150000000e+00 3.069999999993911e-06 6.139999999987822e-01 PASS
foss-ppc: [foss2022a-serial] 2.512916150000000e+00 3.069999999993911e-06 6.139999999987822e-01 PASS
foss-serial-debug: [foss2023a-serial] 2.512916150000000e+00 3.069999999993911e-06 6.139999999987822e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.512916150000000e+00 3.069999999993911e-06 6.139999999987822e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.512916150000000e+00 3.069999999993911e-06 6.139999999987822e-01 PASS
intel_omp_autotools: [intel2023a-serial] 2.512916150000000e+00 3.069999999993911e-06 6.139999999987822e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.512916150000000e+00 3.069999999993911e-06 6.139999999987822e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 2.512916150000000e+00 3.069999999993911e-06 6.139999999987822e-01 PASS
foss-omp-full: [foss2023a-serial] 2.512916150000000e+00 3.069999999993911e-06 6.139999999987822e-01 PASS
foss-mpi-full: [foss2023a-mpi] 2.512916150000000e+00 3.069999999993911e-06 6.139999999987822e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.512916150000000e+00 3.069999999993911e-06 6.139999999987822e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.512916150000000e+00 3.069999999993911e-06 6.139999999987822e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.512916150000000e+00 3.069999999993911e-06 6.139999999987822e-01 PASS
foss-mpi-min: [foss2022a-mpi] 2.512916150000000e+00 3.069999999993911e-06 6.139999999987822e-01 PASS
foss-mpi-min: [foss2023a-mpi] 2.512916150000000e+00 3.069999999993911e-06 6.139999999987822e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.512916150000000e+00 3.069999999993911e-06 6.139999999987822e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.512916150000000e+00 3.069999999993911e-06 6.139999999987822e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 2.512916150000000e+00 3.069999999993911e-06 6.139999999987822e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.512916150000000e+00 3.069999999993911e-06 6.139999999987822e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.512916150000000e+00 3.069999999993911e-06 6.139999999987822e-01 PASS
valgrind: [foss2023a-serial] 2.512916150000000e+00 3.069999999993911e-06 6.139999999987822e-01 PASS