Match comparison for dipole 4-7 (match type 22082)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 13-primitive.01-diamond.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.031163079966000e+00 5.110000000000000e-01 1.087582901872963e+00 2.222254330853657e-01 1.032529126805500e+00 4.629841357205000e-01 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: 1.031163079966, precision: 0.511
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 1.043381901022000e+00 1.221882105599992e-02 2.391158719373761e-02 PASS
spack_foss-2022a_serial_min 1.043381901022000e+00 1.221882105599992e-02 2.391158719373761e-02 PASS
foss-2022a_ppc 1.228929319238000e+00 1.977662392719999e-01 3.870180807671230e-01 PASS
spack_foss-2022a_serial_opt 1.043381901022000e+00 1.221882105599992e-02 2.391158719373761e-02 PASS
spack_foss-2022a_serial 1.043381901022000e+00 1.221882105599992e-02 2.391158719373761e-02 PASS
foss-2022a_opt 1.031887596780000e+00 7.245168139999869e-04 1.417841123287645e-03 PASS
intel-2022b 1.408810977022000e+00 3.776478970560000e-01 7.390369805401173e-01 PASS
intel-2022a 1.408810977022000e+00 3.776478970560000e-01 7.390369805401173e-01 PASS
spack_foss-2022a_serial_omp 1.035617320661000e+00 4.454240694999889e-03 8.716713688845185e-03 PASS
cmake_foss_2022a_full_mpi 1.041316429765000e+00 1.015334979899984e-02 1.986956907827758e-02 PASS
spack_foss-2022a_serial_debug 1.043381901022000e+00 1.221882105599992e-02 2.391158719373761e-02 PASS
foss-2022a_omp 1.043409019202000e+00 1.224593923599993e-02 2.396465603913880e-02 PASS
intel-2022a_omp 1.495513262526000e+00 4.643501825599998e-01 9.087087721330720e-01 PASS
intel-2022b_impi 1.416513380108000e+00 3.853503001420000e-01 7.541101764031310e-01 PASS
intel-2022a_impi 1.416513380108000e+00 3.853503001420000e-01 7.541101764031310e-01 PASS
eb_fosscuda-2022a_mpi_omp 5.760391852960000e-01 -4.551238946700001e-01 -8.906534142270062e-01 PASS
eb_fosscuda-2022a 5.695449910850000e-01 -4.616180888810001e-01 -9.033622091604698e-01 PASS
cmake_foss_2022a_min_serial 1.043381901022000e+00 1.221882105599992e-02 2.391158719373761e-02 PASS
foss-2022a_mpi_omp 1.034123263066000e+00 2.960183099999902e-03 5.792921917808028e-03 PASS
cmake_foss_2022a_min_mpi 1.041316429765000e+00 1.015334979899984e-02 1.986956907827758e-02 PASS
eb_foss-2022a 1.031887596780000e+00 7.245168139999869e-04 1.417841123287645e-03 PASS
eb_foss-2022b_libxc6 9.205920132040000e-01 -1.105710667620001e-01 -2.163817353463799e-01 PASS
eb_foss-2022a_debug 1.031887596780000e+00 7.245168139999869e-04 1.417841123287645e-03 PASS
intel-2022a_omp_impi 1.394730267311000e+00 3.635671873449999e-01 7.114817756262229e-01 PASS
eb_foss-2022a_mpi 1.036904572016000e+00 5.741492049999852e-03 1.123579657534218e-02 PASS
eb_foss-2022b_libxc6_mpi 9.031947946870000e-01 -1.279682852790001e-01 -2.504271727573387e-01 PASS
eb_foss-2022a_mpi_debug 1.036904572016000e+00 5.741492049999852e-03 1.123579657534218e-02 PASS