Match comparison for Eigenvalues (match type 24571)

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Input 04-lithium.01-ground_state.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.739077000000000e+00 8.700000000000000e-06 -1.739076904642857e+00 1.949263990075859e-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
spack_foss-2022a_ppc -1.739076960000000e+00 3.999999997894577e-08 4.597701147005260e-03 PASS
spack_foss-2023a_mpi -1.739076790000000e+00 2.100000000559987e-07 2.413793104091939e-02 PASS
cmake_foss_2022a_full_mpi -1.739076790000000e+00 2.100000000559987e-07 2.413793104091939e-02 PASS
cmake_foss_2022a_min_serial -1.739076790000000e+00 2.100000000559987e-07 2.413793104091939e-02 PASS
cmake_foss_2022a_full_serial -1.739076790000000e+00 2.100000000559987e-07 2.413793104091939e-02 PASS
spack_foss-2023a_mpi_debug -1.739076790000000e+00 2.100000000559987e-07 2.413793104091939e-02 PASS
cmake_foss_2022a_min_mpi -1.739076790000000e+00 2.100000000559987e-07 2.413793104091939e-02 PASS
spack_foss-2022a_serial -1.739076790000000e+00 2.100000000559987e-07 2.413793104091939e-02 PASS
spack_foss-2022a_serial_min -1.739076790000000e+00 2.100000000559987e-07 2.413793104091939e-02 PASS
spack_foss-2022a_mpi -1.739076790000000e+00 2.100000000559987e-07 2.413793104091939e-02 PASS
spack_foss-2022a_mpi_min -1.739076790000000e+00 2.100000000559987e-07 2.413793104091939e-02 PASS
spack_foss-2023a_mpi_min -1.739076790000000e+00 2.100000000559987e-07 2.413793104091939e-02 PASS
spack_foss-2023a_mpi_opt -1.739076790000000e+00 2.100000000559987e-07 2.413793104091939e-02 PASS
spack_foss-2023a_serial -1.739076790000000e+00 2.100000000559987e-07 2.413793104091939e-02 PASS
spack_foss-2023a_serial_min -1.739076790000000e+00 2.100000000559987e-07 2.413793104091939e-02 PASS
spack_foss-2023a_serial_debug -1.739076790000000e+00 2.100000000559987e-07 2.413793104091939e-02 PASS
spack_foss-2022a_cuda_mpi_omp -1.739076960000000e+00 3.999999997894577e-08 4.597701147005260e-03 PASS
spack_foss-2023a_serial_opt -1.739076790000000e+00 2.100000000559987e-07 2.413793104091939e-02 PASS
spack_foss-2023a_serial_omp -1.739077400000000e+00 -4.000000000115023e-07 -4.597701149557498e-02 PASS
spack_foss-2022a_cuda_serial -1.739076910000000e+00 8.999999989711682e-08 1.034482757438124e-02 PASS
spack_foss-2023a_mpi_omp -1.739077400000000e+00 -4.000000000115023e-07 -4.597701149557498e-02 PASS
spack_foss-2023b_serial -1.739076790000000e+00 2.100000000559987e-07 2.413793104091939e-02 PASS
spack_intel-2023a_serial -1.739077290000000e+00 -2.900000000138903e-07 -3.333333333492992e-02 PASS
spack_intel-2022a_serial_omp -1.739076840000000e+00 1.599999999157831e-07 1.839080458802104e-02 PASS
spack_intel-2023a_serial_omp -1.739077100000000e+00 -1.000000000583867e-07 -1.149425288027434e-02 PASS
spack_intel-2023a_impi -1.739077290000000e+00 -2.900000000138903e-07 -3.333333333492992e-02 PASS
spack_intel-2022a_impi_omp -1.739076840000000e+00 1.599999999157831e-07 1.839080458802104e-02 PASS
spack_foss-2023a_valgrind -1.739076910000000e+00 8.999999989711682e-08 1.034482757438124e-02 PASS