Match comparison for Eigenvalue 8 (match type 29677)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.385400000000000e-02 2.450000000000000e-03 4.163658823529413e-02 7.021469793588433e-06 4.164550000000000e-02 1.549999999999815e-05 PASS

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Detailed information

Reference: 0.043854000000000004, precision: 0.00245
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 4.163100000000000e-02 -2.223000000000003e-03 -9.073469387755113e-01 PASS
foss-serial: [foss2023a-serial] 4.163300000000000e-02 -2.221000000000001e-03 -9.065306122448983e-01 PASS
foss-serial-debug: [foss2023a-serial] 4.163300000000000e-02 -2.221000000000001e-03 -9.065306122448983e-01 PASS
intel-min-parallel: [intel2022a-mpi] 4.163100000000000e-02 -2.223000000000003e-03 -9.073469387755113e-01 PASS
ppc: [foss2023a-serial] 4.166100000000000e-02 -2.193000000000007e-03 -8.951020408163296e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 4.164000000000000e-02 -2.214000000000001e-03 -9.036734693877554e-01 PASS
foss-parallel-debug: [foss2023a-mpi] 4.164000000000000e-02 -2.214000000000001e-03 -9.036734693877554e-01 PASS
intel-parallel: [intel2023a-mpi] 4.163800000000000e-02 -2.216000000000003e-03 -9.044897959183684e-01 PASS
foss-parallel: [foss2023a-mpi] 4.164000000000000e-02 -2.214000000000001e-03 -9.036734693877554e-01 PASS
foss-min-parallel: [foss2023b-mpi] 4.163500000000000e-02 -2.219000000000006e-03 -9.057142857142880e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 4.163400000000000e-02 -2.220000000000007e-03 -9.061224489795946e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 4.163300000000000e-02 -2.221000000000001e-03 -9.065306122448983e-01 PASS
foss-min-parallel: [foss2022a-mpi] 4.164000000000000e-02 -2.214000000000001e-03 -9.036734693877554e-01 PASS
intel-serial-debug: [intel2023a-serial] 4.163100000000000e-02 -2.223000000000003e-03 -9.073469387755113e-01 PASS
intel-parallel-debug: [intel2023a-mpi] 4.163800000000000e-02 -2.216000000000003e-03 -9.044897959183684e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 4.163400000000000e-02 -2.220000000000007e-03 -9.061224489795946e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 4.163000000000000e-02 -2.224000000000004e-03 -9.077551020408179e-01 PASS