Match comparison for Total Energy (match type 16709)

Commits > Commit 32ddd3547162625b90bad3fe3e58ca7314bc5873 > Input 41-gpu-bug.01-C.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.140000000000000e+00 1.000000000000000e-02 -4.139602550000001e+00 8.881784197001252e-16 -4.139602550000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -4.14, precision: 0.01
Run Value Difference Relative difference Status
foss-2022a_ppc -4.139602550000000e+00 3.974499999994663e-04 3.974499999994663e-02 PASS
eb_fosscuda-2022a -4.139602550000000e+00 3.974499999994663e-04 3.974499999994663e-02 PASS
cmake_foss_2022a_full_serial -4.139602550000000e+00 3.974499999994663e-04 3.974499999994663e-02 PASS
cmake_foss_2022a_full_mpi -4.139602550000000e+00 3.974499999994663e-04 3.974499999994663e-02 PASS
cmake_foss_2022a_min_serial -4.139602550000000e+00 3.974499999994663e-04 3.974499999994663e-02 PASS
cmake_foss_2022a_min_mpi -4.139602550000000e+00 3.974499999994663e-04 3.974499999994663e-02 PASS
eb_foss-2022a -4.139602550000000e+00 3.974499999994663e-04 3.974499999994663e-02 PASS
eb_foss-2022a_debug -4.139602550000000e+00 3.974499999994663e-04 3.974499999994663e-02 PASS
eb_foss-2022b_libxc6 -4.139602550000000e+00 3.974499999994663e-04 3.974499999994663e-02 PASS
foss-2022a_opt -4.139602550000000e+00 3.974499999994663e-04 3.974499999994663e-02 PASS
eb_foss-2022a_mpi -4.139602550000000e+00 3.974499999994663e-04 3.974499999994663e-02 PASS
foss-2022a_omp -4.139602550000000e+00 3.974499999994663e-04 3.974499999994663e-02 PASS
eb_foss-2022b_libxc6_mpi -4.139602550000000e+00 3.974499999994663e-04 3.974499999994663e-02 PASS
intel-2022a -4.139602550000000e+00 3.974499999994663e-04 3.974499999994663e-02 PASS
foss-2022a_mpi_omp -4.139602550000000e+00 3.974499999994663e-04 3.974499999994663e-02 PASS
eb_foss-2022a_mpi_debug -4.139602550000000e+00 3.974499999994663e-04 3.974499999994663e-02 PASS
intel-2022b -4.139602550000000e+00 3.974499999994663e-04 3.974499999994663e-02 PASS
intel-2022a_omp -4.139602550000000e+00 3.974499999994663e-04 3.974499999994663e-02 PASS
eb_fosscuda-2022a_mpi_omp -4.139602550000000e+00 3.974499999994663e-04 3.974499999994663e-02 PASS
spack_foss-2022a_serial -4.139602550000000e+00 3.974499999994663e-04 3.974499999994663e-02 PASS
intel-2022a_impi -4.139602550000000e+00 3.974499999994663e-04 3.974499999994663e-02 PASS
spack_foss-2022a_serial_min -4.139602550000000e+00 3.974499999994663e-04 3.974499999994663e-02 PASS
spack_foss-2022a_serial_omp -4.139602550000000e+00 3.974499999994663e-04 3.974499999994663e-02 PASS
spack_foss-2022a_serial_debug -4.139602550000000e+00 3.974499999994663e-04 3.974499999994663e-02 PASS
intel-2022a_omp_impi -4.139602550000000e+00 3.974499999994663e-04 3.974499999994663e-02 PASS