Match comparison for Hartree stress (32) (match type 28739)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 -1.516785519068965e-21 1.076834259655442e-20 2.622853254999999e-21 2.222523019500000e-20 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: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.104359264000000e-21 -1.104359264000000e-21 -1.104359264000000e-06 PASS
foss_min_autotools: [foss2022a-serial] -1.104359264000000e-21 -1.104359264000000e-21 -1.104359264000000e-06 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.104359264000000e-21 -1.104359264000000e-21 -1.104359264000000e-06 PASS
foss_min_autotools: [foss2023a-serial] -1.104359264000000e-21 -1.104359264000000e-21 -1.104359264000000e-06 PASS
foss_min_autotools: [foss2023b-serial] -1.104359264000000e-21 -1.104359264000000e-21 -1.104359264000000e-06 PASS
foss_autotools: [foss2023a-serial] -1.104359264000000e-21 -1.104359264000000e-21 -1.104359264000000e-06 PASS
foss_autotools: [foss2022a-serial] -1.104359264000000e-21 -1.104359264000000e-21 -1.104359264000000e-06 PASS
foss_opt_autotools: [foss2023a-serial] -1.104359264000000e-21 -1.104359264000000e-21 -1.104359264000000e-06 PASS
intel_autotools: [intel2023a-serial] -1.822192786000000e-20 -1.822192786000000e-20 -1.822192786000000e-05 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.960237694000000e-20 -1.960237694000000e-20 -1.960237694000000e-05 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.960237694000000e-20 -1.960237694000000e-20 -1.960237694000000e-05 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.960237694000000e-20 -1.960237694000000e-20 -1.960237694000000e-05 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 6.626155586000000e-21 6.626155586000000e-21 6.626155586000000e-06 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.960237694000000e-20 -1.960237694000000e-20 -1.960237694000000e-05 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 6.626155586000000e-21 6.626155586000000e-21 6.626155586000000e-06 PASS
foss_autotools: [foss2023b-serial] -1.104359264000000e-21 -1.104359264000000e-21 -1.104359264000000e-06 PASS
foss_omp_autotools: [foss2023a-serial] -1.131968246000000e-20 -1.131968246000000e-20 -1.131968246000000e-05 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 6.626155586000000e-21 6.626155586000000e-21 6.626155586000000e-06 PASS
foss_mpi_autotools: [foss2022a-mpi] 6.626155586000000e-21 6.626155586000000e-21 6.626155586000000e-06 PASS
foss_mpi_autotools: [foss2023a-mpi] 6.626155586000000e-21 6.626155586000000e-21 6.626155586000000e-06 PASS
intel_omp_autotools: [intel2022a-serial] 1.905019731000000e-20 1.905019731000000e-20 1.905019731000000e-05 PASS
intel_omp_autotools: [intel2023a-serial] 4.417437058000000e-21 4.417437058000000e-21 4.417437058000000e-06 PASS
foss_ppc_autotools: [foss2022a-serial] -7.730514851000000e-21 -7.730514851000000e-21 -7.730514851000001e-06 PASS
foss_debug_autotools: [foss2023a-serial] -1.104359264000000e-21 -1.104359264000000e-21 -1.104359264000000e-06 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.150555803000000e-21 2.150555803000000e-21 2.150555803000000e-06 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.484808345000000e-20 2.484808345000000e-20 2.484808345000000e-05 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 6.626155586000000e-21 6.626155586000000e-21 6.626155586000000e-06 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.932628713000000e-21 1.932628713000000e-21 1.932628713000000e-06 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -9.417390332000000e-21 -9.417390332000000e-21 -9.417390332000000e-06 PASS