Match comparison for Total energy (match type 28616)

Commits > Commit 0043f87fd1086e2efddabd576c31b5184d964264 > Input 02-cu2_hgh.02_gs_current.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.296047093999999e+01 4.150000000000000e-07 -8.296047093999999e+01 2.721655494950541e-09 -8.296047093999999e+01 1.000000082740371e-08 PASS

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Detailed information

Reference: -82.96047094, precision: 0.000000415
Run Value Difference Relative difference Status
spack_foss-2022a_ppc -8.296047093000000e+01 9.999993721976352e-09 2.409637041440085e-02 PASS
cmake_foss_2022a_full_serial -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -8.296047095000000e+01 -1.000000793283107e-08 -2.409640465742426e-02 PASS
spack_intel-2022a_serial_omp -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -8.296047093999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS