Match comparison for Eigenvalue 90 (match type 26834)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 10-vdw_d3_dna.01-gs_novdw.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.178800000000001e-02 9.179999999999999e-16 -9.178799999999999e-02 0.000000000000000e+00 -9.178799999999999e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.09178800000000001, precision: 0.000000000000000918
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -9.178799999999999e-02 1.387778780781446e-17 1.511741591265191e-02 PASS
foss-serial: [foss2023a-serial] -9.178799999999999e-02 1.387778780781446e-17 1.511741591265191e-02 PASS
foss-serial-debug: [foss2023a-serial] -9.178799999999999e-02 1.387778780781446e-17 1.511741591265191e-02 PASS
intel-min-parallel: [intel2022a-mpi] -9.178799999999999e-02 1.387778780781446e-17 1.511741591265191e-02 PASS
ppc: [foss2023a-serial] -9.178799999999999e-02 1.387778780781446e-17 1.511741591265191e-02 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -9.178799999999999e-02 1.387778780781446e-17 1.511741591265191e-02 PASS
foss-parallel-debug: [foss2023a-mpi] -9.178799999999999e-02 1.387778780781446e-17 1.511741591265191e-02 PASS
intel-parallel: [intel2023a-mpi] -9.178799999999999e-02 1.387778780781446e-17 1.511741591265191e-02 PASS
foss-parallel: [foss2023a-mpi] -9.178799999999999e-02 1.387778780781446e-17 1.511741591265191e-02 PASS
foss-min-parallel: [foss2023b-mpi] -9.178799999999999e-02 1.387778780781446e-17 1.511741591265191e-02 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -9.178799999999999e-02 1.387778780781446e-17 1.511741591265191e-02 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -9.178799999999999e-02 1.387778780781446e-17 1.511741591265191e-02 PASS
foss-min-parallel: [foss2022a-mpi] -9.178799999999999e-02 1.387778780781446e-17 1.511741591265191e-02 PASS
intel-serial-debug: [intel2023a-serial] -9.178799999999999e-02 1.387778780781446e-17 1.511741591265191e-02 PASS
intel-parallel-debug: [intel2023a-mpi] -9.178799999999999e-02 1.387778780781446e-17 1.511741591265191e-02 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -9.178799999999999e-02 1.387778780781446e-17 1.511741591265191e-02 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -9.178799999999999e-02 1.387778780781446e-17 1.511741591265191e-02 PASS