Match comparison for Total energy (match type 22112)

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Input 15-bandstructure.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.928276960000000e+00 3.960000000000000e-07 -7.928276860000001e+00 8.881784197001252e-16 -7.928276860000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: -7.92827696, precision: 0.000000396
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -7.928276860000000e+00 9.999999939225290e-08 2.525252509905376e-01 PASS
spack_foss-2023a_serial_min -7.928276860000000e+00 9.999999939225290e-08 2.525252509905376e-01 PASS
spack_foss-2023a_serial -7.928276860000000e+00 9.999999939225290e-08 2.525252509905376e-01 PASS
spack_foss-2023a_serial_opt -7.928276860000000e+00 9.999999939225290e-08 2.525252509905376e-01 PASS
spack_foss-2022a_serial -7.928276860000000e+00 9.999999939225290e-08 2.525252509905376e-01 PASS
spack_foss-2023b_serial -7.928276860000000e+00 9.999999939225290e-08 2.525252509905376e-01 PASS
spack_foss-2022a_ppc -7.928276860000000e+00 9.999999939225290e-08 2.525252509905376e-01 PASS
spack_foss-2022a_mpi_min -7.928276860000000e+00 9.999999939225290e-08 2.525252509905376e-01 PASS
spack_foss-2023a_mpi_min -7.928276860000000e+00 9.999999939225290e-08 2.525252509905376e-01 PASS
spack_foss-2023a_serial_debug -7.928276860000000e+00 9.999999939225290e-08 2.525252509905376e-01 PASS
spack_foss-2023a_serial_omp -7.928276860000000e+00 9.999999939225290e-08 2.525252509905376e-01 PASS
spack_foss-2022a_cuda_serial -7.928276860000000e+00 9.999999939225290e-08 2.525252509905376e-01 PASS
spack_foss-2023a_mpi_opt -7.928276860000000e+00 9.999999939225290e-08 2.525252509905376e-01 PASS
spack_foss-2022a_mpi -7.928276860000000e+00 9.999999939225290e-08 2.525252509905376e-01 PASS
spack_foss-2023a_mpi -7.928276860000000e+00 9.999999939225290e-08 2.525252509905376e-01 PASS
cmake_foss_2022a_full_mpi -7.928276860000000e+00 9.999999939225290e-08 2.525252509905376e-01 PASS
spack_foss-2022a_cuda_mpi_omp -7.928276860000000e+00 9.999999939225290e-08 2.525252509905376e-01 PASS
spack_foss-2023a_mpi_debug -7.928276860000000e+00 9.999999939225290e-08 2.525252509905376e-01 PASS
spack_foss-2023a_mpi_omp -7.928276860000000e+00 9.999999939225290e-08 2.525252509905376e-01 PASS
cmake_foss_2022a_min_serial -7.928276860000000e+00 9.999999939225290e-08 2.525252509905376e-01 PASS
cmake_foss_2022a_full_serial -7.928276860000000e+00 9.999999939225290e-08 2.525252509905376e-01 PASS
cmake_foss_2022a_min_mpi -7.928276860000000e+00 9.999999939225290e-08 2.525252509905376e-01 PASS
spack_intel-2023a_serial -7.928276860000000e+00 9.999999939225290e-08 2.525252509905376e-01 PASS
spack_intel-2022a_serial_omp -7.928276860000000e+00 9.999999939225290e-08 2.525252509905376e-01 PASS
spack_intel-2023a_serial_omp -7.928276860000000e+00 9.999999939225290e-08 2.525252509905376e-01 PASS
spack_intel-2023a_impi -7.928276860000000e+00 9.999999939225290e-08 2.525252509905376e-01 PASS
spack_intel-2022a_impi_omp -7.928276860000000e+00 9.999999939225290e-08 2.525252509905376e-01 PASS