Match comparison for Eigenvalue 1 (match type 20925)

Commits > Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd > Input 05-forces.01-Na2.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.195700000000001e-02 4.600000000000000e-05 -9.195699999999998e-02 1.387778780781446e-17 -9.195700000000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.09195700000000001, precision: 0.000046
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -9.195700000000000e-02 1.387778780781446e-17 3.016910393003143e-13 PASS
foss-ppc: [foss2022a-serial] -9.195700000000000e-02 1.387778780781446e-17 3.016910393003143e-13 PASS
foss-serial-full: [foss2023a-serial] -9.195700000000000e-02 1.387778780781446e-17 3.016910393003143e-13 PASS
foss-serial-min: [foss2023b-serial] -9.195700000000000e-02 1.387778780781446e-17 3.016910393003143e-13 PASS
foss-opt-full: [foss2023a-serial] -9.195700000000000e-02 1.387778780781446e-17 3.016910393003143e-13 PASS
foss-serial-min: [foss2022a-serial] -9.195700000000000e-02 1.387778780781446e-17 3.016910393003143e-13 PASS
foss-serial-min: [foss2023a-serial] -9.195700000000000e-02 1.387778780781446e-17 3.016910393003143e-13 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -9.195700000000000e-02 1.387778780781446e-17 3.016910393003143e-13 PASS
cuda-mpi: [foss2022a-cuda-mpi] -9.195700000000000e-02 1.387778780781446e-17 3.016910393003143e-13 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -9.195700000000000e-02 1.387778780781446e-17 3.016910393003143e-13 PASS