Match comparison for External energy (match type 30561)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-2.005844038000000e+01 | 6.640000000000000e-05 | -2.005847656066667e+01 | 2.528672733964852e-05 | -2.005849648000000e+01 | 3.809000000032370e-05 | FAIL |
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: -20.05844038, precision: 0.0000664Run | Value | Difference | Relative difference | Status |
intel-serial: [intel2023a-serial] | -2.005845839000000e+01 | -1.800999999801434e-05 | -2.712349397291316e-01 | PASS |
foss-serial: [foss2023a-serial] | -2.005845858000000e+01 | -1.819999999952415e-05 | -2.740963855350023e-01 | PASS |
foss-serial-debug: [foss2023a-serial] | -2.005845858000000e+01 | -1.819999999952415e-05 | -2.740963855350023e-01 | PASS |
intel-min-parallel: [intel2022a-mpi] | -2.005848711000000e+01 | -4.673000000110505e-05 | -7.037650602576062e-01 | PASS |
ppc: [foss2023a-serial] | -2.005847848000000e+01 | -3.810000000115110e-05 | -5.737951807402274e-01 | PASS |
autotools_foss_mpi_omp: [foss2023a-mpi] | -2.005846098000000e+01 | -2.059999999914908e-05 | -3.102409638426066e-01 | PASS |
foss-parallel-debug: [foss2023a-mpi] | -2.005846098000000e+01 | -2.059999999914908e-05 | -3.102409638426066e-01 | PASS |
intel-parallel: [intel2023a-mpi] | -2.005848733000000e+01 | -4.694999999799165e-05 | -7.070783132227658e-01 | PASS |
foss-parallel: [foss2023a-mpi] | -2.005846098000000e+01 | -2.059999999914908e-05 | -3.102409638426066e-01 | PASS |
foss-min-parallel: [foss2023b-mpi] | -2.005846097000000e+01 | -2.058999999832167e-05 | -3.100903614205071e-01 | PASS |
autotools_intel_mpi_omp: [intel2023a-mpi] | -2.005848733000000e+01 | -4.694999999799165e-05 | -7.070783132227658e-01 | PASS |
address-sanitizer: [foss2023a-serial, ci-foss-full] | -2.005845858000000e+01 | -1.819999999952415e-05 | -2.740963855350023e-01 | PASS |
foss-min-parallel: [foss2022a-mpi] | -2.005846098000000e+01 | -2.059999999914908e-05 | -3.102409638426066e-01 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] | -2.005853457000000e+01 | -9.418999999866173e-05 | -1.418524096365388e+00 | FAIL |
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] | -2.005853457000000e+01 | -9.418999999866173e-05 | -1.418524096365388e+00 | FAIL |