Match comparison for Exchange energy (match type 21509)

Commits > Commit 33d6ac8cf4b1bb64a184ce827fe707f4bd721fa7 > Input 37-sternheimer_polarized.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.743572020000000e+00 2.370000000000000e-07 -4.743572020000001e+00 8.881784197001252e-16 -4.743572020000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -4.74357202, precision: 0.000000237
Run Value Difference Relative difference Status
eb_foss-2022a_ppc -4.743572020000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_min -4.743572020000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -4.743572020000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -4.743572020000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -4.743572020000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -4.743572020000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_min -4.743572020000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a -4.743572020000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -4.743572020000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -4.743572020000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -4.743572020000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_omp -4.743572020000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_impi -4.743572020000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -4.743572020000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -4.743572020000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -4.743572020000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -4.743572020000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -4.743572020000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -4.743572020000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -4.743572020000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp -4.743572020000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_omp_impi -4.743572020000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -4.743572020000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS