Match comparison for Total energy (match type 2200)

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Input 07-qoct+tddft.01-ground_state.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.350893320000000e+00 1.000000000000000e-04 3.350893350000001e+00 8.881784197001252e-16 3.350893350000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: 3.35089332, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 3.350893350000000e+00 3.000000026176508e-08 3.000000026176508e-04 PASS
spack_foss-2023a_serial_min 3.350893350000000e+00 3.000000026176508e-08 3.000000026176508e-04 PASS
spack_foss-2022a_serial 3.350893350000000e+00 3.000000026176508e-08 3.000000026176508e-04 PASS
spack_foss-2023a_serial 3.350893350000000e+00 3.000000026176508e-08 3.000000026176508e-04 PASS
cmake_foss_2022a_full_serial 3.350893350000000e+00 3.000000026176508e-08 3.000000026176508e-04 PASS
spack_foss-2022a_ppc 3.350893350000000e+00 3.000000026176508e-08 3.000000026176508e-04 PASS
spack_foss-2023a_mpi_min 3.350893350000000e+00 3.000000026176508e-08 3.000000026176508e-04 PASS
spack_foss-2022a_mpi_min 3.350893350000000e+00 3.000000026176508e-08 3.000000026176508e-04 PASS
cmake_foss_2022a_full_mpi 3.350893350000000e+00 3.000000026176508e-08 3.000000026176508e-04 PASS
spack_foss-2023a_serial_debug 3.350893350000000e+00 3.000000026176508e-08 3.000000026176508e-04 PASS
spack_foss-2023a_mpi_opt 3.350893350000000e+00 3.000000026176508e-08 3.000000026176508e-04 PASS
spack_foss-2022a_mpi 3.350893350000000e+00 3.000000026176508e-08 3.000000026176508e-04 PASS
spack_foss-2023a_mpi 3.350893350000000e+00 3.000000026176508e-08 3.000000026176508e-04 PASS
spack_foss-2022a_cuda_serial 3.350893350000000e+00 3.000000026176508e-08 3.000000026176508e-04 PASS
cmake_foss_2022a_min_mpi 3.350893350000000e+00 3.000000026176508e-08 3.000000026176508e-04 PASS
spack_foss-2023a_mpi_debug 3.350893350000000e+00 3.000000026176508e-08 3.000000026176508e-04 PASS
spack_foss-2023a_mpi_omp 3.350893350000000e+00 3.000000026176508e-08 3.000000026176508e-04 PASS
spack_foss-2022a_cuda_mpi_omp 3.350893350000000e+00 3.000000026176508e-08 3.000000026176508e-04 PASS
cmake_foss_2022a_min_serial 3.350893350000000e+00 3.000000026176508e-08 3.000000026176508e-04 PASS
spack_foss-2023a_serial_opt 3.350893350000000e+00 3.000000026176508e-08 3.000000026176508e-04 PASS
spack_foss-2023b_serial 3.350893350000000e+00 3.000000026176508e-08 3.000000026176508e-04 PASS
spack_foss-2023a_serial_omp 3.350893350000000e+00 3.000000026176508e-08 3.000000026176508e-04 PASS
spack_intel-2023a_serial 3.350893350000000e+00 3.000000026176508e-08 3.000000026176508e-04 PASS
spack_intel-2022a_serial_omp 3.350893350000000e+00 3.000000026176508e-08 3.000000026176508e-04 PASS
spack_intel-2023a_serial_omp 3.350893350000000e+00 3.000000026176508e-08 3.000000026176508e-04 PASS
spack_intel-2023a_impi 3.350893350000000e+00 3.000000026176508e-08 3.000000026176508e-04 PASS
spack_intel-2022a_impi_omp 3.350893350000000e+00 3.000000026176508e-08 3.000000026176508e-04 PASS