Match comparison for Eigenvalue 1 (match type 21135)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 22-berry.02-cubic_Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.832578000000000e+00 7.380000000000000e-02 -7.799120647058823e+00 6.396663580330833e-02 -7.699316000000000e+00 1.274710000000003e-01 FAIL

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Detailed information

Reference: -7.832578, precision: 0.0738
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -7.824024000000000e+00 8.554000000000173e-03 1.159078590785931e-01 PASS
foss-serial: [foss2023a-serial] -7.808292000000000e+00 2.428600000000003e-02 3.290785907859082e-01 PASS
foss-serial-debug: [foss2023a-serial] -7.808292000000000e+00 2.428600000000003e-02 3.290785907859082e-01 PASS
intel-min-parallel: [intel2022a-mpi] -7.824026000000000e+00 8.551999999999893e-03 1.158807588075866e-01 PASS
ppc: [foss2023a-serial] -7.824024000000000e+00 8.554000000000173e-03 1.159078590785931e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -7.824267000000000e+00 8.310999999999957e-03 1.126151761517609e-01 PASS
foss-parallel-debug: [foss2023a-mpi] -7.824267000000000e+00 8.310999999999957e-03 1.126151761517609e-01 PASS
intel-parallel: [intel2023a-mpi] -7.824026000000000e+00 8.551999999999893e-03 1.158807588075866e-01 PASS
foss-parallel: [foss2023a-mpi] -7.824267000000000e+00 8.310999999999957e-03 1.126151761517609e-01 PASS
foss-min-parallel: [foss2023b-mpi] -7.698509000000000e+00 1.340690000000002e-01 1.816653116531168e+00 FAIL
autotools_intel_mpi_omp: [intel2023a-mpi] -7.824025000000000e+00 8.553000000000033e-03 1.158943089430899e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -7.808292000000000e+00 2.428600000000003e-02 3.290785907859082e-01 PASS
foss-min-parallel: [foss2022a-mpi] -7.826787000000000e+00 5.790999999999435e-03 7.846883468833923e-02 PASS
intel-serial-debug: [intel2023a-serial] -7.824024000000000e+00 8.554000000000173e-03 1.159078590785931e-01 PASS
intel-parallel-debug: [intel2023a-mpi] -7.824026000000000e+00 8.551999999999893e-03 1.158807588075866e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -7.822058000000000e+00 1.051999999999964e-02 1.425474254742499e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -7.571845000000000e+00 2.607330000000001e-01 3.532967479674798e+00 FAIL