Match comparison for Hartree stress (23) (match type 28737)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.000000000000000e-15 | 1.115228273838710e-21 | 1.490700876971105e-20 | 3.313077795000001e-21 | 3.064596958500000e-20 | PASS |
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Detailed information
Reference: 0.0, precision: 0.000000000000001| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 1.104359264000000e-20 | 1.104359264000000e-20 | 1.104359264000000e-05 | PASS |
| foss_min_autotools: [foss2023a-serial] | 1.104359264000000e-20 | 1.104359264000000e-20 | 1.104359264000000e-05 | PASS |
| foss_min_autotools: [foss2022a-serial] | 1.104359264000000e-20 | 1.104359264000000e-20 | 1.104359264000000e-05 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.104359264000000e-20 | 1.104359264000000e-20 | 1.104359264000000e-05 | PASS |
| foss_min_autotools: [foss2023b-serial] | 1.104359264000000e-20 | 1.104359264000000e-20 | 1.104359264000000e-05 | PASS |
| foss_autotools: [foss2023a-serial] | 1.104359264000000e-20 | 1.104359264000000e-20 | 1.104359264000000e-05 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 1.104359264000000e-20 | 1.104359264000000e-20 | 1.104359264000000e-05 | PASS |
| foss_autotools: [foss2023b-serial] | 1.104359264000000e-20 | 1.104359264000000e-20 | 1.104359264000000e-05 | PASS |
| foss_autotools: [foss2022a-serial] | 1.104359264000000e-20 | 1.104359264000000e-20 | 1.104359264000000e-05 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.628929915000000e-20 | -1.628929915000000e-20 | -1.628929915000000e-05 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.628929915000000e-20 | -1.628929915000000e-20 | -1.628929915000000e-05 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.628929915000000e-20 | -1.628929915000000e-20 | -1.628929915000000e-05 | PASS |
| intel_autotools: [intel2023a-serial] | -3.589167609000000e-21 | -3.589167609000000e-21 | -3.589167609000000e-06 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.242404172000000e-20 | -1.242404172000000e-20 | -1.242404172000000e-05 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.628929915000000e-20 | -1.628929915000000e-20 | -1.628929915000000e-05 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.242404172000000e-20 | -1.242404172000000e-20 | -1.242404172000000e-05 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 1.104359264000000e-20 | 1.104359264000000e-20 | 1.104359264000000e-05 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 7.454425035000000e-21 | 7.454425035000000e-21 | 7.454425035000000e-06 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -3.313077793000000e-21 | -3.313077793000000e-21 | -3.313077793000000e-06 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.242404172000000e-20 | -1.242404172000000e-20 | -1.242404172000000e-05 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.242404172000000e-20 | -1.242404172000000e-20 | -1.242404172000000e-05 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.987846676000000e-20 | 1.987846676000000e-20 | 1.987846676000000e-05 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -2.733289179000000e-20 | -2.733289179000000e-20 | -2.733289179000000e-05 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.242404172000000e-20 | -1.242404172000000e-20 | -1.242404172000000e-05 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.242404172000000e-20 | -1.242404172000000e-20 | -1.242404172000000e-05 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 3.395904738000000e-20 | 3.395904738000000e-20 | 3.395904738000000e-05 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 2.240337716000000e-20 | 2.240337716000000e-20 | 2.240337716000000e-05 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 1.656538897000000e-21 | 1.656538897000000e-21 | 1.656538897000000e-06 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 2.501153079000000e-20 | 2.501153079000000e-20 | 2.501153079000000e-05 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -1.449937035000000e-20 | -1.449937035000000e-20 | -1.449937035000000e-05 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 2.208718529000000e-21 | 2.208718529000000e-21 | 2.208718529000000e-06 | PASS |