Match comparison for External energy (match type 29567)

Commits > Commit 370adda2f0c97e5430265c4ac8d8eb630d5276fb > Input 13-primitive.02-graphene.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.478301820000000e+01 1.070000000000000e-06 1.478301912470588e+01 1.882352929736530e-08 1.478301916000000e+01 3.999999975690116e-08 PASS

Checks for this match

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Detailed information

Reference: 14.7830182, precision: 0.00000107
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.478301912000000e+01 9.199999997377972e-07 8.598130838671003e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.478301912000000e+01 9.199999997377972e-07 8.598130838671003e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.478301912000000e+01 9.199999997377972e-07 8.598130838671003e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.478301912000000e+01 9.199999997377972e-07 8.598130838671003e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.478301912000000e+01 9.199999997377972e-07 8.598130838671003e-01 PASS
foss-serial-min: [foss2023a-serial] 1.478301912000000e+01 9.199999997377972e-07 8.598130838671003e-01 PASS
foss-serial-min: [foss2022a-serial] 1.478301912000000e+01 9.199999997377972e-07 8.598130838671003e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.478301912000000e+01 9.199999997377972e-07 8.598130838671003e-01 PASS
foss-serial-min: [foss2023b-serial] 1.478301912000000e+01 9.199999997377972e-07 8.598130838671003e-01 PASS
foss-opt-full: [foss2023a-serial] 1.478301912000000e+01 9.199999997377972e-07 8.598130838671003e-01 PASS
foss_autotools: [foss2023b-serial] 1.478301912000000e+01 9.199999997377972e-07 8.598130838671003e-01 PASS
foss_autotools: [foss2022a-serial] 1.478301912000000e+01 9.199999997377972e-07 8.598130838671003e-01 PASS
intel_autotools: [intel2023a-serial] 1.478301912000000e+01 9.199999997377972e-07 8.598130838671003e-01 PASS
foss_autotools: [foss2023a-serial] 1.478301912000000e+01 9.199999997377972e-07 8.598130838671003e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.478301912000000e+01 9.199999997377972e-07 8.598130838671003e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.478301912000000e+01 9.199999997377972e-07 8.598130838671003e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.478301912000000e+01 9.199999997377972e-07 8.598130838671003e-01 PASS
foss-omp-full: [foss2023a-serial] 1.478301912000000e+01 9.199999997377972e-07 8.598130838671003e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.478301912000000e+01 9.199999997377972e-07 8.598130838671003e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.478301912000000e+01 9.199999997377972e-07 8.598130838671003e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.478301912000000e+01 9.199999997377972e-07 8.598130838671003e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.478301912000000e+01 9.199999997377972e-07 8.598130838671003e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.478301912000000e+01 9.199999997377972e-07 8.598130838671003e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.478301912000000e+01 9.199999997377972e-07 8.598130838671003e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.478301912000000e+01 9.199999997377972e-07 8.598130838671003e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.478301912000000e+01 9.199999997377972e-07 8.598130838671003e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.478301912000000e+01 9.199999997377972e-07 8.598130838671003e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.478301920000000e+01 9.999999992515995e-07 9.345794385528968e-01 PASS
foss-mpi-min: [foss2023a-mpi] 1.478301912000000e+01 9.199999997377972e-07 8.598130838671003e-01 PASS
foss-mpi-min: [foss2022a-mpi] 1.478301912000000e+01 9.199999997377972e-07 8.598130838671003e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.478301912000000e+01 9.199999997377972e-07 8.598130838671003e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.478301912000000e+01 9.199999997377972e-07 8.598130838671003e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.478301920000000e+01 9.999999992515995e-07 9.345794385528968e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.478301912000000e+01 9.199999997377972e-07 8.598130838671003e-01 PASS