Match comparison for LDA CSC Eigenvalue 2 dn (match type 29011)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 01-xc_1d.lda_csc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.743300000000001e-02 4.370000000000000e-07 -8.743300000000002e-02 2.775557561562891e-17 -8.743300000000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.08743300000000001, precision: 0.000000437
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -8.743300000000000e-02 1.387778780781446e-17 3.175695150529624e-11 PASS
foss-serial: [foss2023a-serial] -8.743300000000000e-02 1.387778780781446e-17 3.175695150529624e-11 PASS
foss-serial-debug: [foss2023a-serial] -8.743300000000000e-02 1.387778780781446e-17 3.175695150529624e-11 PASS
intel-min-parallel: [intel2022a-mpi] -8.743300000000000e-02 1.387778780781446e-17 3.175695150529624e-11 PASS
ppc: [foss2023a-serial] -8.743300000000000e-02 1.387778780781446e-17 3.175695150529624e-11 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -8.743300000000000e-02 1.387778780781446e-17 3.175695150529624e-11 PASS
foss-parallel-debug: [foss2023a-mpi] -8.743300000000000e-02 1.387778780781446e-17 3.175695150529624e-11 PASS
intel-parallel: [intel2023a-mpi] -8.743300000000000e-02 1.387778780781446e-17 3.175695150529624e-11 PASS
foss-parallel: [foss2023a-mpi] -8.743300000000000e-02 1.387778780781446e-17 3.175695150529624e-11 PASS
foss-min-parallel: [foss2023b-mpi] -8.743300000000000e-02 1.387778780781446e-17 3.175695150529624e-11 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -8.743300000000000e-02 1.387778780781446e-17 3.175695150529624e-11 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -8.743300000000000e-02 1.387778780781446e-17 3.175695150529624e-11 PASS
foss-min-parallel: [foss2022a-mpi] -8.743300000000000e-02 1.387778780781446e-17 3.175695150529624e-11 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -8.743300000000000e-02 1.387778780781446e-17 3.175695150529624e-11 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -8.743300000000000e-02 1.387778780781446e-17 3.175695150529624e-11 PASS