Match comparison for Total energy (match type 24295)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.848031270800000e+02 | 1.570000000000000e-06 | -1.848031274700000e+02 | 6.929069222086278e-07 | -1.848031270750000e+02 | 1.425000007770905e-06 | PASS |
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Detailed information
Reference: -184.80312708, precision: 0.00000157| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.848031271200000e+02 | -4.000000330961484e-08 | -2.547770911440436e-02 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.848031271200000e+02 | -4.000000330961484e-08 | -2.547770911440436e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.848031271200000e+02 | -4.000000330961484e-08 | -2.547770911440436e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.848031271200000e+02 | -4.000000330961484e-08 | -2.547770911440436e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.848031271200000e+02 | -4.000000330961484e-08 | -2.547770911440436e-02 | PASS |
| foss_autotools: [foss2023a-serial] | -1.848031271200000e+02 | -4.000000330961484e-08 | -2.547770911440436e-02 | PASS |
| foss_autotools: [foss2022a-serial] | -1.848031271200000e+02 | -4.000000330961484e-08 | -2.547770911440436e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.848031271200000e+02 | -4.000000330961484e-08 | -2.547770911440436e-02 | PASS |
| intel_autotools: [intel2023a-serial] | -1.848031282900000e+02 | -1.209999993534439e-06 | -7.707006328244832e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.848031271000000e+02 | -2.000001586566214e-08 | -1.273886360870200e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.848031271000000e+02 | -2.000001586566214e-08 | -1.273886360870200e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.848031271000000e+02 | -2.000001586566214e-08 | -1.273886360870200e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.848031285000000e+02 | -1.420000018015344e-06 | -9.044586102008559e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.848031271000000e+02 | -2.000001586566214e-08 | -1.273886360870200e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.848031285000000e+02 | -1.420000018015344e-06 | -9.044586102008559e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.848031271200000e+02 | -4.000000330961484e-08 | -2.547770911440436e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.848031271300000e+02 | -5.000001124244591e-08 | -3.184714091875535e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.848031285000000e+02 | -1.420000018015344e-06 | -9.044586102008559e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.848031285000000e+02 | -1.420000018015344e-06 | -9.044586102008559e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.848031285000000e+02 | -1.420000018015344e-06 | -9.044586102008559e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.848031283700000e+02 | -1.290000000153668e-06 | -8.216560510532919e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.848031271600000e+02 | -8.000000661922968e-08 | -5.095541822880871e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.848031256500000e+02 | 1.429999997526465e-06 | 9.108280239022073e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.848031271200000e+02 | -4.000000330961484e-08 | -2.547770911440436e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.848031283600000e+02 | -1.279999992220837e-06 | -8.152866192489409e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.848031271000000e+02 | -2.000001586566214e-08 | -1.273886360870200e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.848031285000000e+02 | -1.420000018015344e-06 | -9.044586102008559e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.848031270500000e+02 | 2.999999537678377e-08 | 1.910827731005336e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.848031271600000e+02 | -8.000000661922968e-08 | -5.095541822880871e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.848031272300000e+02 | -1.500000053056283e-07 | -9.554140465326642e-02 | PASS |