Match comparison for RDMFT converged energy (match type 11923)

Commits > Commit 370adda2f0c97e5430265c4ac8d8eb630d5276fb > Input 06-rdmft.02-gs_basis.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.150582391700000e+00 1.000000000000000e-03 -1.150814952079412e+00 1.873585010867116e-05 -1.150779824100000e+00 3.982359999998852e-05 PASS

Checks for this match

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Detailed information

Reference: -1.1505823917, precision: 0.001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.150819647400000e+00 -2.372557000001052e-04 -2.372557000001052e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.150819647400000e+00 -2.372557000001052e-04 -2.372557000001052e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.150819647700000e+00 -2.372559999999080e-04 -2.372559999999080e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.150819634200000e+00 -2.372425000001233e-04 -2.372425000001233e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.150819634400000e+00 -2.372426999999178e-04 -2.372426999999178e-01 PASS
foss-serial-min: [foss2023a-serial] -1.150819645100000e+00 -2.372533999999149e-04 -2.372533999999149e-01 PASS
foss-serial-min: [foss2022a-serial] -1.150819645100000e+00 -2.372533999999149e-04 -2.372533999999149e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.150819634200000e+00 -2.372425000001233e-04 -2.372425000001233e-01 PASS
foss-serial-min: [foss2023b-serial] -1.150819645100000e+00 -2.372533999999149e-04 -2.372533999999149e-01 PASS
foss-opt-full: [foss2023a-serial] -1.150819634200000e+00 -2.372425000001233e-04 -2.372425000001233e-01 PASS
foss_autotools: [foss2022a-serial] -1.150819646600000e+00 -2.372549000000390e-04 -2.372549000000390e-01 PASS
foss_autotools: [foss2023b-serial] -1.150819646600000e+00 -2.372549000000390e-04 -2.372549000000390e-01 PASS
intel_autotools: [intel2023a-serial] -1.150819647000000e+00 -2.372553000000721e-04 -2.372553000000721e-01 PASS
foss_autotools: [foss2023a-serial] -1.150819646600000e+00 -2.372549000000390e-04 -2.372549000000390e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.150819633200000e+00 -2.372415000000405e-04 -2.372415000000405e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.150819645100000e+00 -2.372533999999149e-04 -2.372533999999149e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.150819602600000e+00 -2.372108999999512e-04 -2.372108999999512e-01 PASS
foss-omp-full: [foss2023a-serial] -1.150819627800000e+00 -2.372361000000378e-04 -2.372361000000378e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.150819633200000e+00 -2.372415000000405e-04 -2.372415000000405e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.150819645400000e+00 -2.372536999999397e-04 -2.372536999999397e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.150819602600000e+00 -2.372108999999512e-04 -2.372108999999512e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.150819641400000e+00 -2.372497000000529e-04 -2.372497000000529e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.150819600700000e+00 -2.372090000000160e-04 -2.372090000000160e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.150819600700000e+00 -2.372090000000160e-04 -2.372090000000160e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.150819632100000e+00 -2.372403999999495e-04 -2.372403999999495e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.150819632100000e+00 -2.372403999999495e-04 -2.372403999999495e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.150819641000000e+00 -2.372493000000198e-04 -2.372493000000198e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.150740016900000e+00 -1.576251999999556e-04 -1.576251999999556e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.150819647200000e+00 -2.372555000000887e-04 -2.372555000000887e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.150819647200000e+00 -2.372555000000887e-04 -2.372555000000887e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.150819632100000e+00 -2.372403999999495e-04 -2.372403999999495e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.150819644300000e+00 -2.372526000000708e-04 -2.372526000000708e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.150740000500000e+00 -1.576087999999309e-04 -1.576087999999309e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.150819643000000e+00 -2.372512999999632e-04 -2.372512999999632e-01 PASS