Match comparison for Exchange energy (match type 25819)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.639931878000000e+01 1.050000000000000e-02 -1.640801951375000e+01 3.797318570977267e-03 -1.639931633000000e+01 9.508000000000294e-03 PASS
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Detailed information

Reference: -16.399318779999998, precision: 0.0105
Run Value Difference Relative difference Status
eb_foss-2022a_ppc -1.640880062000000e+01 -9.481840000002961e-03 -9.030323809526629e-01 PASS
cmake_foss_2022a_full_serial -1.640881805000000e+01 -9.499270000002724e-03 -9.046923809526404e-01 PASS
cmake_foss_2022a_min_serial -1.640881805000000e+01 -9.499270000002724e-03 -9.046923809526404e-01 PASS
cmake_foss_2022a_full_mpi -1.640881829000000e+01 -9.499510000001266e-03 -9.047152380953586e-01 PASS
eb_fosscuda-2022a -1.640880952000000e+01 -9.490740000000386e-03 -9.038800000000368e-01 PASS
cmake_foss_2022a_min_mpi -1.640881829000000e+01 -9.499510000001266e-03 -9.047152380953586e-01 PASS
eb_foss-2022a_debug -1.640879945000000e+01 -9.480670000002078e-03 -9.029209523811502e-01 PASS
eb_foss-2022b_libxc6 -1.640876347000000e+01 -9.444690000002254e-03 -8.994942857145003e-01 PASS
eb_intel-2022a -1.640882158000000e+01 -9.502800000003475e-03 -9.050285714289024e-01 PASS
eb_foss-2022b_libxc6_mpi -1.640880812000000e+01 -9.489340000001789e-03 -9.037466666668370e-01 PASS
intel-2022b -1.640882158000000e+01 -9.502800000003475e-03 -9.050285714289024e-01 PASS
eb_intel-2022a_omp -1.640878506000000e+01 -9.466280000001603e-03 -9.015504761906289e-01 PASS
eb_foss-2022a_mpi_debug -1.640879945000000e+01 -9.480670000002078e-03 -9.029209523811502e-01 PASS
eb_intel-2022a_impi -1.640882160000000e+01 -9.502820000001577e-03 -9.050304761906264e-01 PASS
spack_foss-2022a_serial -1.640881805000000e+01 -9.499270000002724e-03 -9.046923809526404e-01 PASS
spack_foss-2022a_mpi -1.640881829000000e+01 -9.499510000001266e-03 -9.047152380953586e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.638980833000000e+01 9.510449999996951e-03 9.057571428568524e-01 PASS
spack_foss-2022a_serial_min -1.640881805000000e+01 -9.499270000002724e-03 -9.046923809526404e-01 PASS
intel-2022b_impi -1.640882160000000e+01 -9.502820000001577e-03 -9.050304761906264e-01 PASS
spack_foss-2022a_serial_debug -1.640881805000000e+01 -9.499270000002724e-03 -9.046923809526404e-01 PASS
spack_foss-2022a_serial_omp -1.640881356000000e+01 -9.494780000000702e-03 -9.042647619048287e-01 PASS
spack_foss-2022a_serial_opt -1.640881805000000e+01 -9.499270000002724e-03 -9.046923809526404e-01 PASS
spack_foss-2022a_mpi_omp -1.640880689000000e+01 -9.488110000003047e-03 -9.036295238098140e-01 PASS
eb_intel-2022a_omp_impi -1.640882433000000e+01 -9.505550000003637e-03 -9.052904761908226e-01 PASS