Match comparison for Eigenvalue [1dn] (match type 13808)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.166605200000000e+01 4.460000000000000e-05 -1.166602180000000e+01 2.753470537392864e-05 -1.166605150000000e+01 4.050000000077603e-05 PASS

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Detailed information

Reference: -11.666052, precision: 0.0000446
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -1.166601100000000e+01 4.100000000129000e-05 9.192825112396862e-01 PASS
foss-serial: [foss2023a-serial] -1.166601100000000e+01 4.100000000129000e-05 9.192825112396862e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.166601100000000e+01 4.100000000129000e-05 9.192825112396862e-01 PASS
intel-min-parallel: [intel2022a-mpi] -1.166601100000000e+01 4.100000000129000e-05 9.192825112396862e-01 PASS
ppc: [foss2023a-serial] -1.166601100000000e+01 4.100000000129000e-05 9.192825112396862e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -1.166601100000000e+01 4.100000000129000e-05 9.192825112396862e-01 PASS
foss-parallel-debug: [foss2023a-mpi] -1.166601100000000e+01 4.100000000129000e-05 9.192825112396862e-01 PASS
intel-parallel: [intel2023a-mpi] -1.166601100000000e+01 4.100000000129000e-05 9.192825112396862e-01 PASS
foss-parallel: [foss2023a-mpi] -1.166601100000000e+01 4.100000000129000e-05 9.192825112396862e-01 PASS
foss-min-parallel: [foss2023b-mpi] -1.166601100000000e+01 4.100000000129000e-05 9.192825112396862e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -1.166601100000000e+01 4.100000000129000e-05 9.192825112396862e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -1.166601100000000e+01 4.100000000129000e-05 9.192825112396862e-01 PASS
foss-min-parallel: [foss2022a-mpi] -1.166601100000000e+01 4.100000000129000e-05 9.192825112396862e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -1.166609200000000e+01 -4.000000000026205e-05 -8.968609865529608e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -1.166609200000000e+01 -4.000000000026205e-05 -8.968609865529608e-01 PASS