Match comparison for External energy (match type 28496)

Commits > Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e > Input 09-basis_from_states.02-acbn0.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.942432337000000e+01 2.970000000000000e-07 -5.942432325000000e+01 0.000000000000000e+00 -5.942432325000000e+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: -59.424323369999996, precision: 0.000000297
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -5.942432325000000e+01 1.199999957179898e-07 4.040403896228613e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -5.942432325000000e+01 1.199999957179898e-07 4.040403896228613e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -5.942432325000000e+01 1.199999957179898e-07 4.040403896228613e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -5.942432325000000e+01 1.199999957179898e-07 4.040403896228613e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -5.942432325000000e+01 1.199999957179898e-07 4.040403896228613e-01 PASS
intel_autotools: [intel2023a-serial] -5.942432325000000e+01 1.199999957179898e-07 4.040403896228613e-01 PASS
foss-serial-full: [foss2023a-serial] -5.942432325000000e+01 1.199999957179898e-07 4.040403896228613e-01 PASS
foss-serial-min: [foss2023a-serial] -5.942432325000000e+01 1.199999957179898e-07 4.040403896228613e-01 PASS
foss-serial-min: [foss2022a-serial] -5.942432325000000e+01 1.199999957179898e-07 4.040403896228613e-01 PASS
foss-serial-debug: [foss2023a-serial] -5.942432325000000e+01 1.199999957179898e-07 4.040403896228613e-01 PASS
foss-serial-full: [foss2023b-serial] -5.942432325000000e+01 1.199999957179898e-07 4.040403896228613e-01 PASS
intel_omp_autotools: [intel2023a-serial] -5.942432325000000e+01 1.199999957179898e-07 4.040403896228613e-01 PASS
intel_omp_autotools: [intel2022a-serial] -5.942432325000000e+01 1.199999957179898e-07 4.040403896228613e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -5.942432325000000e+01 1.199999957179898e-07 4.040403896228613e-01 PASS
foss-serial-min: [foss2023b-serial] -5.942432325000000e+01 1.199999957179898e-07 4.040403896228613e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -5.942432325000000e+01 1.199999957179898e-07 4.040403896228613e-01 PASS
foss-opt-full: [foss2023a-serial] -5.942432325000000e+01 1.199999957179898e-07 4.040403896228613e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -5.942432325000000e+01 1.199999957179898e-07 4.040403896228613e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.942432325000000e+01 1.199999957179898e-07 4.040403896228613e-01 PASS
foss-omp-full: [foss2023a-serial] -5.942432325000000e+01 1.199999957179898e-07 4.040403896228613e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -5.942432325000000e+01 1.199999957179898e-07 4.040403896228613e-01 PASS
foss-mpi-full: [foss2023a-mpi] -5.942432325000000e+01 1.199999957179898e-07 4.040403896228613e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -5.942432325000000e+01 1.199999957179898e-07 4.040403896228613e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -5.942432325000000e+01 1.199999957179898e-07 4.040403896228613e-01 PASS
foss-mpi-min: [foss2022a-mpi] -5.942432325000000e+01 1.199999957179898e-07 4.040403896228613e-01 PASS
foss-mpi-min: [foss2023a-mpi] -5.942432325000000e+01 1.199999957179898e-07 4.040403896228613e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -5.942432325000000e+01 1.199999957179898e-07 4.040403896228613e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -5.942432325000000e+01 1.199999957179898e-07 4.040403896228613e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -5.942432325000000e+01 1.199999957179898e-07 4.040403896228613e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -5.942432325000000e+01 1.199999957179898e-07 4.040403896228613e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -5.942432325000000e+01 1.199999957179898e-07 4.040403896228613e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -5.942432325000000e+01 1.199999957179898e-07 4.040403896228613e-01 PASS