Match comparison for Eigenvalue [ k=2, n=3 ] (match type 23706)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 09-symmetrization_gga.02-spg143_sym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.742700000000000e-02 4.870000000000000e-05 9.742600000000000e-02 0.000000000000000e+00 9.742600000000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.097427, precision: 0.0000487
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
foss-serial: [foss2023a-serial] 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
foss-serial-debug: [foss2023a-serial] 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
intel-min-parallel: [intel2022a-mpi] 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
ppc: [foss2023a-serial] 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
foss-parallel-debug: [foss2023a-mpi] 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
intel-parallel: [intel2023a-mpi] 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
foss-parallel: [foss2023a-mpi] 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
foss-min-parallel: [foss2023b-mpi] 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
foss-min-parallel: [foss2022a-mpi] 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
intel-serial-debug: [intel2023a-serial] 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 9.742600000000000e-02 -1.000000000001000e-06 -2.053388090351130e-02 PASS