Match comparison for Eigenvalue 4 (match type 17937)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 03-octopus_basics-total_energy_convergence.02-methane.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.065616000000000e+00 4.530000000000000e-05 -9.065614999999999e+00 0.000000000000000e+00 -9.065614999999999e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -9.065616, precision: 0.0000453
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -9.065614999999999e+00 1.000000001027956e-06 2.207505521033016e-02 PASS
foss-serial: [foss2023a-serial] -9.065614999999999e+00 1.000000001027956e-06 2.207505521033016e-02 PASS
foss-serial-debug: [foss2023a-serial] -9.065614999999999e+00 1.000000001027956e-06 2.207505521033016e-02 PASS
intel-min-parallel: [intel2022a-mpi] -9.065614999999999e+00 1.000000001027956e-06 2.207505521033016e-02 PASS
ppc: [foss2023a-serial] -9.065614999999999e+00 1.000000001027956e-06 2.207505521033016e-02 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -9.065614999999999e+00 1.000000001027956e-06 2.207505521033016e-02 PASS
foss-parallel-debug: [foss2023a-mpi] -9.065614999999999e+00 1.000000001027956e-06 2.207505521033016e-02 PASS
intel-parallel: [intel2023a-mpi] -9.065614999999999e+00 1.000000001027956e-06 2.207505521033016e-02 PASS
foss-parallel: [foss2023a-mpi] -9.065614999999999e+00 1.000000001027956e-06 2.207505521033016e-02 PASS
foss-min-parallel: [foss2023b-mpi] -9.065614999999999e+00 1.000000001027956e-06 2.207505521033016e-02 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -9.065614999999999e+00 1.000000001027956e-06 2.207505521033016e-02 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -9.065614999999999e+00 1.000000001027956e-06 2.207505521033016e-02 PASS
foss-min-parallel: [foss2022a-mpi] -9.065614999999999e+00 1.000000001027956e-06 2.207505521033016e-02 PASS
intel-serial-debug: [intel2023a-serial] -9.065614999999999e+00 1.000000001027956e-06 2.207505521033016e-02 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -9.065614999999999e+00 1.000000001027956e-06 2.207505521033016e-02 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -9.065614999999999e+00 1.000000001027956e-06 2.207505521033016e-02 PASS