Match comparison for Exchange energy (match type 21130)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 22-berry.02-cubic_Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.259799677000000e+01 1.690000000000000e-02 -1.259711465647059e+01 7.202239028460671e-03 -1.258989387000000e+01 1.214065000000009e-02 FAIL

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Detailed information

Reference: -12.59799677, precision: 0.0169
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -1.260203438000000e+01 -4.037609999999248e-03 -2.389118343194821e-01 PASS
foss-serial: [foss2023a-serial] -1.259336883000000e+01 4.627940000000663e-03 2.738426035503351e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.259336883000000e+01 4.627940000000663e-03 2.738426035503351e-01 PASS
intel-min-parallel: [intel2022a-mpi] -1.260203421000000e+01 -4.037439999999393e-03 -2.389017751478931e-01 PASS
ppc: [foss2023a-serial] -1.260203452000000e+01 -4.037750000000173e-03 -2.389201183432055e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -1.259958899000000e+01 -1.592220000000921e-03 -9.421420118348647e-02 PASS
foss-parallel-debug: [foss2023a-mpi] -1.259958899000000e+01 -1.592220000000921e-03 -9.421420118348647e-02 PASS
intel-parallel: [intel2023a-mpi] -1.260203421000000e+01 -4.037439999999393e-03 -2.389017751478931e-01 PASS
foss-parallel: [foss2023a-mpi] -1.259958899000000e+01 -1.592220000000921e-03 -9.421420118348647e-02 PASS
foss-min-parallel: [foss2023b-mpi] -1.258085642000000e+01 1.714035000000003e-02 1.014221893491126e+00 FAIL
autotools_intel_mpi_omp: [intel2023a-mpi] -1.260203442000000e+01 -4.037650000000781e-03 -2.389142011834782e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -1.259336883000000e+01 4.627940000000663e-03 2.738426035503351e-01 PASS
foss-min-parallel: [foss2022a-mpi] -1.259997858000000e+01 -1.981810000000195e-03 -1.172668639053370e-01 PASS
intel-serial-debug: [intel2023a-serial] -1.260203438000000e+01 -4.037609999999248e-03 -2.389118343194821e-01 PASS
intel-parallel-debug: [intel2023a-mpi] -1.260203421000000e+01 -4.037439999999393e-03 -2.389017751478931e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -1.259924715000000e+01 -1.250380000000106e-03 -7.398698224852701e-02 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -1.257775322000000e+01 2.024355000000000e-02 1.197843195266272e+00 FAIL