Match comparison for Kinetic energy (match type 29558)

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Input 20-masked_periodic_boundaries.01-graphene.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.130397498000000e+01 5.650000000000000e-08 1.130397498000000e+01 3.552713678800501e-15 1.130397498000000e+01 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 11.303974980000001, precision: 0.0000000565
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.130397498000000e+01 -1.776356839400250e-15 -3.143994406018142e-08 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.130397498000000e+01 -1.776356839400250e-15 -3.143994406018142e-08 PASS
foss_min_autotools: [foss2022a-serial] 1.130397498000000e+01 -1.776356839400250e-15 -3.143994406018142e-08 PASS
foss_min_autotools: [foss2023a-serial] 1.130397498000000e+01 -1.776356839400250e-15 -3.143994406018142e-08 PASS
foss_min_autotools: [foss2023b-serial] 1.130397498000000e+01 -1.776356839400250e-15 -3.143994406018142e-08 PASS
foss_autotools: [foss2022a-serial] 1.130397498000000e+01 -1.776356839400250e-15 -3.143994406018142e-08 PASS
foss_opt_autotools: [foss2023a-serial] 1.130397498000000e+01 -1.776356839400250e-15 -3.143994406018142e-08 PASS
foss_autotools: [foss2023b-serial] 1.130397498000000e+01 -1.776356839400250e-15 -3.143994406018142e-08 PASS
intel_autotools: [intel2023a-serial] 1.130397498000000e+01 -1.776356839400250e-15 -3.143994406018142e-08 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.130397498000000e+01 -1.776356839400250e-15 -3.143994406018142e-08 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.130397498000000e+01 -1.776356839400250e-15 -3.143994406018142e-08 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.130397498000000e+01 -1.776356839400250e-15 -3.143994406018142e-08 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.130397498000000e+01 -1.776356839400250e-15 -3.143994406018142e-08 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.130397498000000e+01 -1.776356839400250e-15 -3.143994406018142e-08 PASS
foss_autotools: [foss2023a-serial] 1.130397498000000e+01 -1.776356839400250e-15 -3.143994406018142e-08 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.130397498000000e+01 -1.776356839400250e-15 -3.143994406018142e-08 PASS
foss_omp_autotools: [foss2023a-serial] 1.130397498000000e+01 -1.776356839400250e-15 -3.143994406018142e-08 PASS
intel_omp_autotools: [intel2023a-serial] 1.130397498000000e+01 -1.776356839400250e-15 -3.143994406018142e-08 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.130397498000000e+01 -1.776356839400250e-15 -3.143994406018142e-08 PASS
intel_omp_autotools: [intel2022a-serial] 1.130397498000000e+01 -1.776356839400250e-15 -3.143994406018142e-08 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.130397498000000e+01 -1.776356839400250e-15 -3.143994406018142e-08 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.130397498000000e+01 -1.776356839400250e-15 -3.143994406018142e-08 PASS
foss_debug_autotools: [foss2023a-serial] 1.130397498000000e+01 -1.776356839400250e-15 -3.143994406018142e-08 PASS
foss_ppc_autotools: [foss2022a-serial] 1.130397498000000e+01 -1.776356839400250e-15 -3.143994406018142e-08 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.130397498000000e+01 -1.776356839400250e-15 -3.143994406018142e-08 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.130397498000000e+01 -1.776356839400250e-15 -3.143994406018142e-08 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.130397498000000e+01 -1.776356839400250e-15 -3.143994406018142e-08 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.130397498000000e+01 -1.776356839400250e-15 -3.143994406018142e-08 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.130397498000000e+01 -1.776356839400250e-15 -3.143994406018142e-08 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.130397498000000e+01 -1.776356839400250e-15 -3.143994406018142e-08 PASS