Match comparison for Eigenvalue 8 (match type 23229)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 09-etsf_io.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.890300000000000e-02 4.950000000000000e-05 -9.887599999999999e-02 1.387778780781446e-17 -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
cmake_foss_2022a_full_serial -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
spack_foss-2022a_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
foss-2022a_opt -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
intel-2022b -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
intel-2022a -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
spack_foss-2022a_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_serial_debug -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
foss-2022a_omp -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
intel-2022a_omp -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
intel-2022b_impi -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
intel-2022a_impi -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
foss-2022a_mpi_omp -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
eb_foss-2022a -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
eb_foss-2022b_libxc6 -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
eb_foss-2022a_debug -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
intel-2022a_omp_impi -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
eb_foss-2022a_mpi -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
eb_foss-2022b_libxc6_mpi -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS
eb_foss-2022a_mpi_debug -9.887600000000001e-02 2.699999999999925e-05 5.454545454545303e-01 PASS