Match comparison for Eigenvalues sum (match type 28446)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 21-magnon.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.743911910000000e+01 8.720000000000000e-07 -1.743911910937500e+01 2.703441085890259e-08 -1.743911913500000e+01 4.500000017060302e-08 PASS

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Detailed information

Reference: -17.4391191, precision: 0.000000872
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -1.743911909000000e+01 1.000000082740371e-08 1.146789085711435e-02 PASS
foss-serial: [foss2023a-serial] -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-min-parallel: [intel2022a-mpi] -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
ppc: [foss2023a-serial] -1.743911911000000e+01 -1.000000082740371e-08 -1.146789085711435e-02 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-debug: [foss2023a-mpi] -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel: [intel2023a-mpi] -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel: [foss2023a-mpi] -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2023b-mpi] -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial-debug: [intel2023a-serial] -1.743911909000000e+01 1.000000082740371e-08 1.146789085711435e-02 PASS
intel-parallel-debug: [intel2023a-mpi] -1.743911910000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -1.743911918000000e+01 -7.999999951380232e-08 -9.174311870848890e-02 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -1.743911918000000e+01 -7.999999951380232e-08 -9.174311870848890e-02 PASS