Match comparison for Eigenvalue 8 (match type 23229)

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Input 09-etsf_io.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.890300000000000e-02 4.950000000000000e-05 -9.887600000000001e-02 0.000000000000000e+00 -9.887600000000001e-02 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.098903, precision: 0.0000495
Run Value Difference Relative difference Status
spack_foss-2023a_serial_opt -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
spack_foss-2022a_serial -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
spack_foss-2023a_serial -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
spack_foss-2023b_serial -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
spack_foss-2022a_ppc -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
spack_foss-2023a_mpi_opt -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
spack_foss-2023a_serial_debug -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
spack_foss-2023a_serial_omp -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
cmake_foss_2022a_full_mpi -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
spack_foss-2022a_mpi -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
spack_foss-2023a_mpi -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
spack_foss-2023a_mpi_debug -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
spack_foss-2023a_mpi_omp -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
cmake_foss_2022a_full_serial -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
spack_intel-2023a_serial -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
spack_intel-2022a_serial_omp -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
spack_intel-2023a_serial_omp -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
spack_intel-2023a_impi -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
spack_intel-2022a_impi_omp -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS