Match comparison for Eigenvalue [ k = 53 ] (match type 22905)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 05-lithium.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.550800000000000e-02 3.550000000000000e-16 -3.550800000000000e-02 0.000000000000000e+00 -3.550800000000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.035508000000000005, precision: 0.000000000000000355
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -3.550800000000000e-02 6.938893903907228e-18 1.954618001100628e-02 PASS
foss-serial: [foss2023a-serial] -3.550800000000000e-02 6.938893903907228e-18 1.954618001100628e-02 PASS
foss-serial-debug: [foss2023a-serial] -3.550800000000000e-02 6.938893903907228e-18 1.954618001100628e-02 PASS
intel-min-parallel: [intel2022a-mpi] -3.550800000000000e-02 6.938893903907228e-18 1.954618001100628e-02 PASS
ppc: [foss2023a-serial] -3.550800000000000e-02 6.938893903907228e-18 1.954618001100628e-02 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -3.550800000000000e-02 6.938893903907228e-18 1.954618001100628e-02 PASS
foss-parallel-debug: [foss2023a-mpi] -3.550800000000000e-02 6.938893903907228e-18 1.954618001100628e-02 PASS
intel-parallel: [intel2023a-mpi] -3.550800000000000e-02 6.938893903907228e-18 1.954618001100628e-02 PASS
foss-parallel: [foss2023a-mpi] -3.550800000000000e-02 6.938893903907228e-18 1.954618001100628e-02 PASS
foss-min-parallel: [foss2023b-mpi] -3.550800000000000e-02 6.938893903907228e-18 1.954618001100628e-02 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -3.550800000000000e-02 6.938893903907228e-18 1.954618001100628e-02 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -3.550800000000000e-02 6.938893903907228e-18 1.954618001100628e-02 PASS
foss-min-parallel: [foss2022a-mpi] -3.550800000000000e-02 6.938893903907228e-18 1.954618001100628e-02 PASS
intel-serial-debug: [intel2023a-serial] -3.550800000000000e-02 6.938893903907228e-18 1.954618001100628e-02 PASS
intel-parallel-debug: [intel2023a-mpi] -3.550800000000000e-02 6.938893903907228e-18 1.954618001100628e-02 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -3.550800000000000e-02 6.938893903907228e-18 1.954618001100628e-02 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -3.550800000000000e-02 6.938893903907228e-18 1.954618001100628e-02 PASS