Match comparison for Eigenvalue 5 (match type 365)

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Input 02-neon_mpi.03-td_calc-kli_par_states.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.117000000000000e-02 2.000000000000000e-05 -5.116800000000001e-02 1.387778780781446e-17 -5.116800000000000e-02 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.05117, precision: 0.00002
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -5.116800000000000e-02 2.000000000002000e-06 1.000000000001000e-01 PASS
spack_foss-2023a_serial_min -5.116800000000000e-02 2.000000000002000e-06 1.000000000001000e-01 PASS
spack_foss-2023a_serial -5.116800000000000e-02 2.000000000002000e-06 1.000000000001000e-01 PASS
spack_foss-2022a_serial -5.116800000000000e-02 2.000000000002000e-06 1.000000000001000e-01 PASS
spack_foss-2023a_serial_opt -5.116800000000000e-02 2.000000000002000e-06 1.000000000001000e-01 PASS
spack_foss-2023b_serial -5.116800000000000e-02 2.000000000002000e-06 1.000000000001000e-01 PASS
spack_foss-2022a_ppc -5.116800000000000e-02 2.000000000002000e-06 1.000000000001000e-01 PASS
spack_foss-2023a_mpi_min -5.116800000000000e-02 2.000000000002000e-06 1.000000000001000e-01 PASS
spack_foss-2022a_mpi_min -5.116800000000000e-02 2.000000000002000e-06 1.000000000001000e-01 PASS
spack_foss-2023a_serial_debug -5.116800000000000e-02 2.000000000002000e-06 1.000000000001000e-01 PASS
spack_foss-2023a_serial_omp -5.116800000000000e-02 2.000000000002000e-06 1.000000000001000e-01 PASS
spack_foss-2023a_mpi_opt -5.116800000000000e-02 2.000000000002000e-06 1.000000000001000e-01 PASS
spack_foss-2022a_mpi -5.116800000000000e-02 2.000000000002000e-06 1.000000000001000e-01 PASS
spack_foss-2023a_mpi -5.116800000000000e-02 2.000000000002000e-06 1.000000000001000e-01 PASS
cmake_foss_2022a_full_mpi -5.116800000000000e-02 2.000000000002000e-06 1.000000000001000e-01 PASS
spack_foss-2022a_cuda_serial -5.116800000000000e-02 2.000000000002000e-06 1.000000000001000e-01 PASS
spack_foss-2023a_mpi_debug -5.116800000000000e-02 2.000000000002000e-06 1.000000000001000e-01 PASS
spack_foss-2022a_cuda_mpi_omp -5.116800000000000e-02 2.000000000002000e-06 1.000000000001000e-01 PASS
spack_foss-2023a_mpi_omp -5.116800000000000e-02 2.000000000002000e-06 1.000000000001000e-01 PASS
cmake_foss_2022a_min_serial -5.116800000000000e-02 2.000000000002000e-06 1.000000000001000e-01 PASS
cmake_foss_2022a_full_serial -5.116800000000000e-02 2.000000000002000e-06 1.000000000001000e-01 PASS
cmake_foss_2022a_min_mpi -5.116800000000000e-02 2.000000000002000e-06 1.000000000001000e-01 PASS
spack_intel-2023a_serial -5.116800000000000e-02 2.000000000002000e-06 1.000000000001000e-01 PASS
spack_intel-2022a_serial_omp -5.116800000000000e-02 2.000000000002000e-06 1.000000000001000e-01 PASS
spack_intel-2023a_serial_omp -5.116800000000000e-02 2.000000000002000e-06 1.000000000001000e-01 PASS
spack_intel-2023a_impi -5.116800000000000e-02 2.000000000002000e-06 1.000000000001000e-01 PASS
spack_intel-2022a_impi_omp -5.116800000000000e-02 2.000000000002000e-06 1.000000000001000e-01 PASS
spack_foss-2023a_valgrind -5.116800000000000e-02 2.000000000002000e-06 1.000000000001000e-01 PASS