Match comparison for Total energy (match type 29763)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.079684332000000e+01 | 2.940000000000000e-04 | -2.079709881033334e+01 | 3.213517465155250e-05 | -2.079702262000000e+01 | 8.757999999886579e-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: -20.79684332, precision: 0.000294| Run | Value | Difference | Relative difference | Status |
| foss_mpi_min_autotools: [foss2023a-mpi] | -2.079710688000000e+01 | -2.635600000004956e-04 | -8.964625850356994e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -2.079710791000000e+01 | -2.645900000004531e-04 | -8.999659863960989e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -2.079710791000000e+01 | -2.645900000004531e-04 | -8.999659863960989e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -2.079710791000000e+01 | -2.645900000004531e-04 | -8.999659863960989e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -2.079710566000000e+01 | -2.623399999990284e-04 | -8.923129251667631e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -2.079710791000000e+01 | -2.645900000004531e-04 | -8.999659863960989e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -2.079710791000000e+01 | -2.645900000004531e-04 | -8.999659863960989e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -2.079710566000000e+01 | -2.623399999990284e-04 | -8.923129251667631e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -2.079710522000000e+01 | -2.618999999981497e-04 | -8.908163265243189e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -2.079710791000000e+01 | -2.645900000004531e-04 | -8.999659863960989e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -2.079710566000000e+01 | -2.623399999990284e-04 | -8.923129251667631e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -2.079710527000000e+01 | -2.619499999987340e-04 | -8.909863945535171e-01 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | -2.079710532000000e+01 | -2.619999999993183e-04 | -8.911564625827154e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -2.079710532000000e+01 | -2.619999999993183e-04 | -8.911564625827154e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -2.079710688000000e+01 | -2.635600000004956e-04 | -8.964625850356994e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -2.079710688000000e+01 | -2.635600000004956e-04 | -8.964625850356994e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -2.079710688000000e+01 | -2.635600000004956e-04 | -8.964625850356994e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -2.079710280000000e+01 | -2.594800000004227e-04 | -8.825850340150433e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -2.079710791000000e+01 | -2.645900000004531e-04 | -8.999659863960989e-01 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | -2.079710532000000e+01 | -2.619999999993183e-04 | -8.911564625827154e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -2.079710532000000e+01 | -2.619999999993183e-04 | -8.911564625827154e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -2.079710280000000e+01 | -2.594800000004227e-04 | -8.825850340150433e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.079710532000000e+01 | -2.619999999993183e-04 | -8.911564625827154e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -2.079710573000000e+01 | -2.624099999977147e-04 | -8.925510204003904e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -2.079710688000000e+01 | -2.635600000004956e-04 | -8.964625850356994e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -2.079710663000000e+01 | -2.633099999975741e-04 | -8.956122448897078e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -2.079711020000000e+01 | -2.668799999980820e-04 | -9.077551020342925e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -2.079704919000000e+01 | -2.058699999984981e-04 | -7.002380952329867e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -2.079693504000000e+01 | -9.172000000035041e-05 | -3.119727891168381e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -2.079710808000000e+01 | -2.647600000003081e-04 | -9.005442176881228e-01 | PASS |