Match comparison for Hartree energy (match type 25867)

Commits > Commit 7340c9717a63bb8691685536ab6dd281015dc066 > Input 02-cu2_hgh.01_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.110700000000000e+02 5.550000000000000e-02 1.110700087508823e+02 5.068730965839557e-09 1.110700087650000e+02 1.499999768839189e-08 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: 111.07000000000001, precision: 0.0555
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.110700087500000e+02 8.749999992119228e-06 1.576576575156618e-04 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.110700087500000e+02 8.749999992119228e-06 1.576576575156618e-04 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.110700087500000e+02 8.749999992119228e-06 1.576576575156618e-04 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.110700087500000e+02 8.749999992119228e-06 1.576576575156618e-04 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.110700087500000e+02 8.749999992119228e-06 1.576576575156618e-04 PASS
foss_min_autotools: [foss2022a-serial] 1.110700087500000e+02 8.749999992119228e-06 1.576576575156618e-04 PASS
foss_min_autotools: [foss2023a-serial] 1.110700087500000e+02 8.749999992119228e-06 1.576576575156618e-04 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.110700087500000e+02 8.749999992119228e-06 1.576576575156618e-04 PASS
foss_min_autotools: [foss2023b-serial] 1.110700087500000e+02 8.749999992119228e-06 1.576576575156618e-04 PASS
foss_autotools: [foss2022a-serial] 1.110700087500000e+02 8.749999992119228e-06 1.576576575156618e-04 PASS
foss_opt_autotools: [foss2023a-serial] 1.110700087500000e+02 8.749999992119228e-06 1.576576575156618e-04 PASS
foss_autotools: [foss2023a-serial] 1.110700087500000e+02 8.749999992119228e-06 1.576576575156618e-04 PASS
foss_autotools: [foss2023b-serial] 1.110700087500000e+02 8.749999992119228e-06 1.576576575156618e-04 PASS
intel_autotools: [intel2023a-serial] 1.110700087800000e+02 8.779999987496012e-06 1.581981979729011e-04 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.110700087500000e+02 8.749999992119228e-06 1.576576575156618e-04 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.110700087500000e+02 8.749999992119228e-06 1.576576575156618e-04 PASS
foss_omp_autotools: [foss2023a-serial] 1.110700087500000e+02 8.749999992119228e-06 1.576576575156618e-04 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.110700087500000e+02 8.749999992119228e-06 1.576576575156618e-04 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.110700087500000e+02 8.749999992119228e-06 1.576576575156618e-04 PASS
intel_omp_autotools: [intel2022a-serial] 1.110700087500000e+02 8.749999992119228e-06 1.576576575156618e-04 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.110700087500000e+02 8.749999992119228e-06 1.576576575156618e-04 PASS
intel_omp_autotools: [intel2023a-serial] 1.110700087500000e+02 8.749999992119228e-06 1.576576575156618e-04 PASS
foss_debug_autotools: [foss2023a-serial] 1.110700087500000e+02 8.749999992119228e-06 1.576576575156618e-04 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.110700087500000e+02 8.749999992119228e-06 1.576576575156618e-04 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.110700087500000e+02 8.749999992119228e-06 1.576576575156618e-04 PASS
foss_ppc_autotools: [foss2022a-serial] 1.110700087500000e+02 8.749999992119228e-06 1.576576575156618e-04 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.110700087500000e+02 8.749999992119228e-06 1.576576575156618e-04 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.110700087500000e+02 8.749999992119228e-06 1.576576575156618e-04 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.110700087500000e+02 8.749999992119228e-06 1.576576575156618e-04 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.110700087500000e+02 8.749999992119228e-06 1.576576575156618e-04 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.110700087500000e+02 8.749999992119228e-06 1.576576575156618e-04 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.110700087500000e+02 8.749999992119228e-06 1.576576575156618e-04 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.110700087500000e+02 8.749999992119228e-06 1.576576575156618e-04 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.110700087500000e+02 8.749999992119228e-06 1.576576575156618e-04 PASS