Match comparison for Eigenvalue [ k=1, n=1 ] (match type 22592)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 07-symmetrization_lda.01-spg2_sym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.259840000000000e-01 1.630000000000000e-05 -3.259710000000000e-01 0.000000000000000e+00 -3.259710000000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.325984, precision: 0.0000163
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -3.259710000000000e-01 1.299999999998525e-05 7.975460122690334e-01 PASS
foss-serial: [foss2023a-serial] -3.259710000000000e-01 1.299999999998525e-05 7.975460122690334e-01 PASS
foss-serial-debug: [foss2023a-serial] -3.259710000000000e-01 1.299999999998525e-05 7.975460122690334e-01 PASS
intel-min-parallel: [intel2022a-mpi] -3.259710000000000e-01 1.299999999998525e-05 7.975460122690334e-01 PASS
ppc: [foss2023a-serial] -3.259710000000000e-01 1.299999999998525e-05 7.975460122690334e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -3.259710000000000e-01 1.299999999998525e-05 7.975460122690334e-01 PASS
foss-parallel-debug: [foss2023a-mpi] -3.259710000000000e-01 1.299999999998525e-05 7.975460122690334e-01 PASS
intel-parallel: [intel2023a-mpi] -3.259710000000000e-01 1.299999999998525e-05 7.975460122690334e-01 PASS
foss-parallel: [foss2023a-mpi] -3.259710000000000e-01 1.299999999998525e-05 7.975460122690334e-01 PASS
foss-min-parallel: [foss2023b-mpi] -3.259710000000000e-01 1.299999999998525e-05 7.975460122690334e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -3.259710000000000e-01 1.299999999998525e-05 7.975460122690334e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -3.259710000000000e-01 1.299999999998525e-05 7.975460122690334e-01 PASS
foss-min-parallel: [foss2022a-mpi] -3.259710000000000e-01 1.299999999998525e-05 7.975460122690334e-01 PASS
intel-serial-debug: [intel2023a-serial] -3.259710000000000e-01 1.299999999998525e-05 7.975460122690334e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -3.259710000000000e-01 1.299999999998525e-05 7.975460122690334e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -3.259710000000000e-01 1.299999999998525e-05 7.975460122690334e-01 PASS