Match comparison for Hartree energy (match type 30592)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.954895868660000e+03 | 9.079999999999999e-06 | 3.954895867586667e+03 | 1.280451535905649e-07 | 3.954895867785000e+03 | 4.349999471742194e-07 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: 3954.89586866, precision: 0.00000908| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | 3.954895867620000e+03 | -1.039999915519729e-06 | -1.145374356299261e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 3.954895867620000e+03 | -1.039999915519729e-06 | -1.145374356299261e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 3.954895867620000e+03 | -1.039999915519729e-06 | -1.145374356299261e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 3.954895867550000e+03 | -1.110000084736384e-06 | -1.222467053674432e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 3.954895867620000e+03 | -1.039999915519729e-06 | -1.145374356299261e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 3.954895867620000e+03 | -1.039999915519729e-06 | -1.145374356299261e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 3.954895867550000e+03 | -1.110000084736384e-06 | -1.222467053674432e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 3.954895867590000e+03 | -1.070000053005060e-06 | -1.178414155291917e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 3.954895867620000e+03 | -1.039999915519729e-06 | -1.145374356299261e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 3.954895867550000e+03 | -1.110000084736384e-06 | -1.222467053674432e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 3.954895867550000e+03 | -1.110000084736384e-06 | -1.222467053674432e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 3.954895867550000e+03 | -1.110000084736384e-06 | -1.222467053674432e-01 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | 3.954895867550000e+03 | -1.110000084736384e-06 | -1.222467053674432e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 3.954895867630000e+03 | -1.030000021273736e-06 | -1.134361256909401e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 3.954895867550000e+03 | -1.110000084736384e-06 | -1.222467053674432e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 3.954895867550000e+03 | -1.110000084736384e-06 | -1.222467053674432e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 3.954895867550000e+03 | -1.110000084736384e-06 | -1.222467053674432e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 3.954895867350000e+03 | -1.309999788645655e-06 | -1.442731044763937e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 3.954895867620000e+03 | -1.039999915519729e-06 | -1.145374356299261e-01 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | 3.954895867550000e+03 | -1.110000084736384e-06 | -1.222467053674432e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 3.954895867550000e+03 | -1.110000084736384e-06 | -1.222467053674432e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 3.954895867580000e+03 | -1.079999947251054e-06 | -1.189427254681777e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 3.954895867550000e+03 | -1.110000084736384e-06 | -1.222467053674432e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 3.954895867540000e+03 | -1.119999978982378e-06 | -1.233480153064293e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 3.954895867550000e+03 | -1.110000084736384e-06 | -1.222467053674432e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 3.954895867550000e+03 | -1.110000084736384e-06 | -1.222467053674432e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 3.954895867550000e+03 | -1.110000084736384e-06 | -1.222467053674432e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 3.954895868220000e+03 | -4.399998942972161e-07 | -4.845813813845992e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 3.954895867550000e+03 | -1.110000084736384e-06 | -1.222467053674432e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 3.954895867550000e+03 | -1.110000084736384e-06 | -1.222467053674432e-01 | PASS |