Match comparison for Eigenvalues (match type 24571)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 04-lithium.01-ground_state.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.739077000000000e+00 8.700000000000000e-06 -1.739076896774193e+00 1.894369773180940e-07 -1.739077095000000e+00 3.050000000337505e-07 PASS
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Detailed information

Reference: -1.739077, precision: 0.0000087
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.739076790000000e+00 2.100000000559987e-07 2.413793104091939e-02 PASS
foss_min_autotools: [foss2023a-serial] -1.739076790000000e+00 2.100000000559987e-07 2.413793104091939e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.739076790000000e+00 2.100000000559987e-07 2.413793104091939e-02 PASS
foss_min_autotools: [foss2023b-serial] -1.739076790000000e+00 2.100000000559987e-07 2.413793104091939e-02 PASS
foss_min_autotools: [foss2022a-serial] -1.739076790000000e+00 2.100000000559987e-07 2.413793104091939e-02 PASS
foss_autotools: [foss2022a-serial] -1.739076790000000e+00 2.100000000559987e-07 2.413793104091939e-02 PASS
foss_opt_autotools: [foss2023a-serial] -1.739076790000000e+00 2.100000000559987e-07 2.413793104091939e-02 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -1.739076790000000e+00 2.100000000559987e-07 2.413793104091939e-02 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -1.739076790000000e+00 2.100000000559987e-07 2.413793104091939e-02 PASS
foss_autotools: [foss2023b-serial] -1.739076790000000e+00 2.100000000559987e-07 2.413793104091939e-02 PASS
intel_autotools: [intel2023a-serial] -1.739077290000000e+00 -2.900000000138903e-07 -3.333333333492992e-02 PASS
foss_autotools: [foss2023a-serial] -1.739076790000000e+00 2.100000000559987e-07 2.413793104091939e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.739076790000000e+00 2.100000000559987e-07 2.413793104091939e-02 PASS
foss_omp_autotools: [foss2023a-serial] -1.739077400000000e+00 -4.000000000115023e-07 -4.597701149557498e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.739076790000000e+00 2.100000000559987e-07 2.413793104091939e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.739076790000000e+00 2.100000000559987e-07 2.413793104091939e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.739076790000000e+00 2.100000000559987e-07 2.413793104091939e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.739076790000000e+00 2.100000000559987e-07 2.413793104091939e-02 PASS
intel_omp_autotools: [intel2023a-serial] -1.739077100000000e+00 -1.000000000583867e-07 -1.149425288027434e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.739076790000000e+00 2.100000000559987e-07 2.413793104091939e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.739076790000000e+00 2.100000000559987e-07 2.413793104091939e-02 PASS
intel_omp_autotools: [intel2022a-serial] -1.739076840000000e+00 1.599999999157831e-07 1.839080458802104e-02 PASS
foss_debug_autotools: [foss2023a-serial] -1.739076790000000e+00 2.100000000559987e-07 2.413793104091939e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -1.739076960000000e+00 3.999999997894577e-08 4.597701147005260e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.739077290000000e+00 -2.900000000138903e-07 -3.333333333492992e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.739076790000000e+00 2.100000000559987e-07 2.413793104091939e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.739076910000000e+00 8.999999989711682e-08 1.034482757438124e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.739077400000000e+00 -4.000000000115023e-07 -4.597701149557498e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.739076840000000e+00 1.599999999157831e-07 1.839080458802104e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.739076960000000e+00 3.999999997894577e-08 4.597701147005260e-03 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.739077010000000e+00 -9.999999939225290e-09 -1.149425280370723e-03 PASS