Match comparison for Density matrix (Re) [step 100] (match type 18470)

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Input 02-qd_2e_2d.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.223000000000000e-02 1.000000000000000e-04 8.223000000000000e-02 0.000000000000000e+00 8.223000000000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.08223, precision: 0.0001
Run Value Difference Relative difference Status
spack_intel-2023a_impi 8.223000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 8.223000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 8.223000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 8.223000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 8.223000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 8.223000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 8.223000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 8.223000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 8.223000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 8.223000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 8.223000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 8.223000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 8.223000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 8.223000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 8.223000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 8.223000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 8.223000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 8.223000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 8.223000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 8.223000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 8.223000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 8.223000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 8.223000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 8.223000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 8.223000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 8.223000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 8.223000000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS