Match comparison for Eigenvalues energy (match type 15769)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 17-oep-photons.01-kli-spinpolarized.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.765182894000000e+01 1.000000000000000e-04 -2.765182892800000e+01 4.000000330963061e-09 -2.765182892500000e+01 5.000000413701855e-09 PASS
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Detailed information

Reference: -27.65182894, precision: 0.0001
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -2.765182892000000e+01 2.000000165480742e-08 2.000000165480742e-04 PASS
foss-serial: [foss2023a-serial] -2.765182893000000e+01 1.000000082740371e-08 1.000000082740371e-04 PASS
foss-serial-debug: [foss2023a-serial] -2.765182893000000e+01 1.000000082740371e-08 1.000000082740371e-04 PASS
intel-min-parallel: [intel2022a-mpi] -2.765182892000000e+01 2.000000165480742e-08 2.000000165480742e-04 PASS
ppc: [foss2023a-serial] -2.765182893000000e+01 1.000000082740371e-08 1.000000082740371e-04 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -2.765182893000000e+01 1.000000082740371e-08 1.000000082740371e-04 PASS
foss-parallel-debug: [foss2023a-mpi] -2.765182893000000e+01 1.000000082740371e-08 1.000000082740371e-04 PASS
intel-parallel: [intel2023a-mpi] -2.765182892000000e+01 2.000000165480742e-08 2.000000165480742e-04 PASS
foss-parallel: [foss2023a-mpi] -2.765182893000000e+01 1.000000082740371e-08 1.000000082740371e-04 PASS
foss-min-parallel: [foss2023b-mpi] -2.765182893000000e+01 1.000000082740371e-08 1.000000082740371e-04 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -2.765182893000000e+01 1.000000082740371e-08 1.000000082740371e-04 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -2.765182893000000e+01 1.000000082740371e-08 1.000000082740371e-04 PASS
foss-min-parallel: [foss2022a-mpi] -2.765182893000000e+01 1.000000082740371e-08 1.000000082740371e-04 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -2.765182893000000e+01 1.000000082740371e-08 1.000000082740371e-04 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -2.765182893000000e+01 1.000000082740371e-08 1.000000082740371e-04 PASS