Match comparison for Total energy (match type 30343)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.092809110000000e+01 | 4.390000000000000e-05 | -2.092811971933333e+01 | 1.705929227384823e-05 | -2.092809506000000e+01 | 3.600999999875398e-05 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -20.9280911, precision: 0.0000439| Run | Value | Difference | Relative difference | Status |
| foss_mpi_min_autotools: [foss2022a-mpi] | -2.092813107000000e+01 | -3.996999999955619e-05 | -9.104783598987742e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -2.092812603000000e+01 | -3.493000000176494e-05 | -7.956719818169690e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -2.092812792000000e+01 | -3.682000000182484e-05 | -8.387243736178778e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -2.092812603000000e+01 | -3.493000000176494e-05 | -7.956719818169690e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -2.092812792000000e+01 | -3.682000000182484e-05 | -8.387243736178778e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -2.092812792000000e+01 | -3.682000000182484e-05 | -8.387243736178778e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -2.092812792000000e+01 | -3.682000000182484e-05 | -8.387243736178778e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -2.092812792000000e+01 | -3.682000000182484e-05 | -8.387243736178778e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -2.092812603000000e+01 | -3.493000000176494e-05 | -7.956719818169690e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -2.092812182000000e+01 | -3.072000000159392e-05 | -6.997722096035061e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -2.092811412000000e+01 | -2.302000000042881e-05 | -5.243735763195628e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -2.092811412000000e+01 | -2.302000000042881e-05 | -5.243735763195628e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -2.092813107000000e+01 | -3.996999999955619e-05 | -9.104783598987742e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -2.092811412000000e+01 | -2.302000000042881e-05 | -5.243735763195628e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.092811412000000e+01 | -2.302000000042881e-05 | -5.243735763195628e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -2.092812792000000e+01 | -3.682000000182484e-05 | -8.387243736178778e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -2.092812941000000e+01 | -3.831000000076301e-05 | -8.726651480811619e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -2.092811412000000e+01 | -2.302000000042881e-05 | -5.243735763195628e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -2.092813107000000e+01 | -3.996999999955619e-05 | -9.104783598987742e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -2.092813107000000e+01 | -3.996999999955619e-05 | -9.104783598987742e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -2.092812012000000e+01 | -2.901999999949112e-05 | -6.610478359792965e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -2.092812012000000e+01 | -2.901999999949112e-05 | -6.610478359792965e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -2.092811570000000e+01 | -2.459999999970819e-05 | -5.603644646858357e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -2.092812792000000e+01 | -3.682000000182484e-05 | -8.387243736178778e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -2.092806041000000e+01 | 3.068999999911171e-05 | 6.990888382485582e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -2.092811890000000e+01 | -2.780000000157656e-05 | -6.332574032249786e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -2.092813107000000e+01 | -3.996999999955619e-05 | -9.104783598987742e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -2.092812302000000e+01 | -3.192000000140638e-05 | -7.271070615354528e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -2.092805905000000e+01 | 3.204999999795177e-05 | 7.300683370831839e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -2.092812355000000e+01 | -3.244999999907350e-05 | -7.391799544208085e-01 | PASS |