Match comparison for gga_x_lb Eigenvalue up (match type 12318)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.125998000000000e+00 | 4.510000000000000e-05 | -1.126022600000000e+00 | 3.279999999996619e-05 | -1.125998000000000e+00 | 4.099999999995774e-05 | PASS |
Checks for this match
- MPI builders have different values.
- GPU builders have different values.
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Detailed information
Reference: -1.125998, precision: 0.0000451Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | -1.126039000000000e+00 | -4.099999999995774e-05 | -9.090909090899720e-01 | PASS |
intel_autotools: [intel2023a-serial] | -1.126039000000000e+00 | -4.099999999995774e-05 | -9.090909090899720e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -1.126039000000000e+00 | -4.099999999995774e-05 | -9.090909090899720e-01 | PASS |
foss-omp-full: [foss2023a-serial] | -1.126039000000000e+00 | -4.099999999995774e-05 | -9.090909090899720e-01 | PASS |
foss-serial-min: [foss2023b-serial] | -1.126039000000000e+00 | -4.099999999995774e-05 | -9.090909090899720e-01 | PASS |
foss-opt-full: [foss2023a-serial] | -1.126039000000000e+00 | -4.099999999995774e-05 | -9.090909090899720e-01 | PASS |
foss-serial-min: [foss2022a-serial] | -1.126039000000000e+00 | -4.099999999995774e-05 | -9.090909090899720e-01 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | -1.126039000000000e+00 | -4.099999999995774e-05 | -9.090909090899720e-01 | PASS |
cuda-mpi: [foss2022a-cuda-mpi] | -1.125957000000000e+00 | 4.099999999995774e-05 | 9.090909090899720e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.125957000000000e+00 | 4.099999999995774e-05 | 9.090909090899720e-01 | PASS |