Match comparison for Exchange energy (match type 28835)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 07-noncollinear.02-acbn0.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.643760188000000e+01 1.430000000000000e-02 -1.644948869208333e+01 5.198835988880995e-03 -1.643757890500000e+01 1.302243499999989e-02 PASS
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Detailed information

Reference: -16.43760188, precision: 0.0143
Run Value Difference Relative difference Status
eb_foss-2022a_ppc -1.645056228000000e+01 -1.296040000000076e-02 -9.063216783217315e-01 PASS
cmake_foss_2022a_full_serial -1.645058743000000e+01 -1.298554999999979e-02 -9.080804195804049e-01 PASS
cmake_foss_2022a_min_serial -1.645058743000000e+01 -1.298554999999979e-02 -9.080804195804049e-01 PASS
cmake_foss_2022a_full_mpi -1.645058808000000e+01 -1.298620000000028e-02 -9.081258741258937e-01 PASS
eb_fosscuda-2022a -1.645059333000000e+01 -1.299145000000124e-02 -9.084930069930934e-01 PASS
cmake_foss_2022a_min_mpi -1.645058808000000e+01 -1.298620000000028e-02 -9.081258741258937e-01 PASS
eb_foss-2022a_debug -1.645054407000000e+01 -1.294219000000041e-02 -9.050482517482803e-01 PASS
eb_foss-2022b_libxc6 -1.645044947000000e+01 -1.284758999999980e-02 -8.984328671328530e-01 PASS
eb_intel-2022a -1.645059384000000e+01 -1.299196000000080e-02 -9.085286713287274e-01 PASS
eb_foss-2022b_libxc6_mpi -1.645056889000000e+01 -1.296701000000056e-02 -9.067839160839549e-01 PASS
intel-2022b -1.645059384000000e+01 -1.299196000000080e-02 -9.085286713287274e-01 PASS
eb_intel-2022a_omp -1.645050289000000e+01 -1.290101000000021e-02 -9.021685314685464e-01 PASS
eb_foss-2022a_mpi_debug -1.645054406000000e+01 -1.294217999999958e-02 -9.050475524475231e-01 PASS
eb_intel-2022a_impi -1.645059389000000e+01 -1.299201000000139e-02 -9.085321678322648e-01 PASS
spack_foss-2022a_serial -1.645058743000000e+01 -1.298554999999979e-02 -9.080804195804049e-01 PASS
spack_foss-2022a_mpi -1.645058808000000e+01 -1.298620000000028e-02 -9.081258741258937e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.642455647000000e+01 1.304541000000015e-02 9.122664335664438e-01 PASS
spack_foss-2022a_serial_min -1.645058743000000e+01 -1.298554999999979e-02 -9.080804195804049e-01 PASS
intel-2022b_impi -1.645059389000000e+01 -1.299201000000139e-02 -9.085321678322648e-01 PASS
spack_foss-2022a_serial_debug -1.645058743000000e+01 -1.298554999999979e-02 -9.080804195804049e-01 PASS
spack_foss-2022a_serial_omp -1.645057940000000e+01 -1.297751999999974e-02 -9.075188811188631e-01 PASS
spack_foss-2022a_serial_opt -1.645058743000000e+01 -1.298554999999979e-02 -9.080804195804049e-01 PASS
spack_foss-2022a_mpi_omp -1.645056213000000e+01 -1.296025000000256e-02 -9.063111888113679e-01 PASS
eb_intel-2022a_omp_impi -1.645060134000000e+01 -1.299945999999963e-02 -9.090531468531209e-01 PASS