Match comparison for RDMFT converged energy (match type 11923)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.150582391700000e+00 | 1.000000000000000e-03 | -1.150813514292308e+00 | 2.121993311139179e-05 | -1.150779826150000e+00 | 3.982565000004712e-05 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: -1.1505823917, precision: 0.001Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] | -1.150819647400000e+00 | -2.372557000001052e-04 | -2.372557000001052e-01 | PASS |
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] | -1.150819643000000e+00 | -2.372512999999632e-04 | -2.372512999999632e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] | -1.150819649700000e+00 | -2.372580000000735e-04 | -2.372580000000735e-01 | PASS |
foss-opt-full: [foss2023a-serial] | -1.150819634200000e+00 | -2.372425000001233e-04 | -2.372425000001233e-01 | PASS |
foss-serial-full: [foss2023a-serial] | -1.150819645100000e+00 | -2.372533999999149e-04 | -2.372533999999149e-01 | PASS |
foss-serial-full: [foss2023b-serial] | -1.150819645100000e+00 | -2.372533999999149e-04 | -2.372533999999149e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] | -1.150819647700000e+00 | -2.372559999999080e-04 | -2.372559999999080e-01 | PASS |
foss-ppc: [foss2022a-serial] | -1.150819644600000e+00 | -2.372529000000956e-04 | -2.372529000000956e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -1.150819602600000e+00 | -2.372108999999512e-04 | -2.372108999999512e-01 | PASS |
foss-serial-min: [foss2023a-serial] | -1.150819651800000e+00 | -2.372601000000252e-04 | -2.372601000000252e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -1.150819602600000e+00 | -2.372108999999512e-04 | -2.372108999999512e-01 | PASS |
foss-serial-min: [foss2023b-serial] | -1.150819648200000e+00 | -2.372564999999494e-04 | -2.372564999999494e-01 | PASS |
foss-serial-debug: [foss2023a-serial] | -1.150819645100000e+00 | -2.372533999999149e-04 | -2.372533999999149e-01 | PASS |
foss-omp-full: [foss2023a-serial] | -1.150819627800000e+00 | -2.372361000000378e-04 | -2.372361000000378e-01 | PASS |
foss-mpi-full: [foss2023a-mpi] | -1.150819646300000e+00 | -2.372546000000142e-04 | -2.372546000000142e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -1.150819641000000e+00 | -2.372493000000198e-04 | -2.372493000000198e-01 | PASS |
foss-mpi-debug: [foss2023a-mpi] | -1.150819646300000e+00 | -2.372546000000142e-04 | -2.372546000000142e-01 | PASS |
foss-mpi-min: [foss2023a-mpi] | -1.150819641700000e+00 | -2.372500000000777e-04 | -2.372500000000777e-01 | PASS |
intel-serial: [intel2023a-serial] | -1.150819634400000e+00 | -2.372426999999178e-04 | -2.372426999999178e-01 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | -1.150819633200000e+00 | -2.372415000000405e-04 | -2.372415000000405e-01 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | -1.150819644700000e+00 | -2.372530000001039e-04 | -2.372530000001039e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -1.150819643000000e+00 | -2.372512999999632e-04 | -2.372512999999632e-01 | PASS |
foss-serial-min: [foss2022a-serial] | -1.150819651800000e+00 | -2.372601000000252e-04 | -2.372601000000252e-01 | PASS |
foss-mpi-min: [foss2022a-mpi] | -1.150819641700000e+00 | -2.372500000000777e-04 | -2.372500000000777e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.150740000500000e+00 | -1.576087999999309e-04 | -1.576087999999309e-01 | PASS |
cuda-serial: [foss2022a-cuda-mpi] | -1.150740012100000e+00 | -1.576204000000025e-04 | -1.576204000000025e-01 | PASS |