Match comparison for van der Waals energy (match type 28316)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 12-vdw_solid_c6.02-gs_graphene.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.361250000000000e-03 1.680000000000000e-07 -3.361169999999999e-03 8.673617379884035e-19 -3.361170000000000e-03 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.00336125, precision: 0.000000168
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -3.361170000000000e-03 7.999999999995858e-08 4.761904761902296e-01 PASS
foss_min_autotools: [foss2023a-serial] -3.361170000000000e-03 7.999999999995858e-08 4.761904761902296e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.361170000000000e-03 7.999999999995858e-08 4.761904761902296e-01 PASS
foss_min_autotools: [foss2022a-serial] -3.361170000000000e-03 7.999999999995858e-08 4.761904761902296e-01 PASS
foss_min_autotools: [foss2023b-serial] -3.361170000000000e-03 7.999999999995858e-08 4.761904761902296e-01 PASS
foss_autotools: [foss2022a-serial] -3.361170000000000e-03 7.999999999995858e-08 4.761904761902296e-01 PASS
foss_autotools: [foss2023b-serial] -3.361170000000000e-03 7.999999999995858e-08 4.761904761902296e-01 PASS
intel_autotools: [intel2023a-serial] -3.361170000000000e-03 7.999999999995858e-08 4.761904761902296e-01 PASS
foss_autotools: [foss2023a-serial] -3.361170000000000e-03 7.999999999995858e-08 4.761904761902296e-01 PASS
foss_opt_autotools: [foss2023a-serial] -3.361170000000000e-03 7.999999999995858e-08 4.761904761902296e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.361170000000000e-03 7.999999999995858e-08 4.761904761902296e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.361170000000000e-03 7.999999999995858e-08 4.761904761902296e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.361170000000000e-03 7.999999999995858e-08 4.761904761902296e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.361170000000000e-03 7.999999999995858e-08 4.761904761902296e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.361170000000000e-03 7.999999999995858e-08 4.761904761902296e-01 PASS
foss_omp_autotools: [foss2023a-serial] -3.361170000000000e-03 7.999999999995858e-08 4.761904761902296e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.361170000000000e-03 7.999999999995858e-08 4.761904761902296e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.361170000000000e-03 7.999999999995858e-08 4.761904761902296e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.361170000000000e-03 7.999999999995858e-08 4.761904761902296e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.361170000000000e-03 7.999999999995858e-08 4.761904761902296e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.361170000000000e-03 7.999999999995858e-08 4.761904761902296e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.361170000000000e-03 7.999999999995858e-08 4.761904761902296e-01 PASS
foss_debug_autotools: [foss2023a-serial] -3.361170000000000e-03 7.999999999995858e-08 4.761904761902296e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -3.361170000000000e-03 7.999999999995858e-08 4.761904761902296e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.361170000000000e-03 7.999999999995858e-08 4.761904761902296e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.361170000000000e-03 7.999999999995858e-08 4.761904761902296e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.361170000000000e-03 7.999999999995858e-08 4.761904761902296e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.361170000000000e-03 7.999999999995858e-08 4.761904761902296e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.361170000000000e-03 7.999999999995858e-08 4.761904761902296e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.361170000000000e-03 7.999999999995858e-08 4.761904761902296e-01 PASS