Match comparison for RDMFT converged energy (match type 11923)

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Input 06-rdmft.02-gs_basis.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.150582391700000e+00 1.000000000000000e-03 -1.150811230978947e+00 2.443434053990830e-05 -1.150779804850000e+00 3.981775000005960e-05 PASS

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Detailed information

Reference: -1.1505823917, precision: 0.001
Run Value Difference Relative difference Status
spack_foss-2022a_ppc -1.150819601900000e+00 -2.372102000001153e-04 -2.372102000001153e-01 PASS
spack_foss-2022a_cuda_serial -1.150739987100000e+00 -1.575953999999324e-04 -1.575953999999324e-01 PASS
spack_foss-2022a_serial -1.150819617800000e+00 -2.372261000000986e-04 -2.372261000000986e-01 PASS
spack_foss-2022a_mpi -1.150819600500000e+00 -2.372087999999994e-04 -2.372087999999994e-01 PASS
spack_foss-2022a_serial_min -1.150819617800000e+00 -2.372261000000986e-04 -2.372261000000986e-01 PASS
spack_foss-2022a_mpi_min -1.150819600500000e+00 -2.372087999999994e-04 -2.372087999999994e-01 PASS
spack_foss-2022a_mpi_opt -1.150819615800000e+00 -2.372240999999331e-04 -2.372240999999331e-01 PASS
spack_foss-2022a_serial_opt -1.150819607500000e+00 -2.372157999999125e-04 -2.372157999999125e-01 PASS
spack_foss-2022a_serial_debug -1.150819617800000e+00 -2.372261000000986e-04 -2.372261000000986e-01 PASS
spack_foss-2023a_serial -1.150819617800000e+00 -2.372261000000986e-04 -2.372261000000986e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.150739999400000e+00 -1.576077000000620e-04 -1.576077000000620e-01 PASS
spack_foss-2023a_serial_omp -1.150819622600000e+00 -2.372309000000516e-04 -2.372309000000516e-01 PASS
spack_foss-2022a_mpi_debug -1.150819600500000e+00 -2.372087999999994e-04 -2.372087999999994e-01 PASS
spack_foss-2023a_serial_min -1.150819617800000e+00 -2.372261000000986e-04 -2.372261000000986e-01 PASS
spack_intel-2022a_serial_omp -1.150819606700000e+00 -2.372150000000683e-04 -2.372150000000683e-01 PASS
spack_intel-2023a_serial -1.150819616300000e+00 -2.372245999999745e-04 -2.372245999999745e-01 PASS
spack_intel-2023a_serial_omp -1.150819606700000e+00 -2.372150000000683e-04 -2.372150000000683e-01 PASS
spack_intel-2023a_impi -1.150819616800000e+00 -2.372251000000158e-04 -2.372251000000158e-01 PASS
spack_intel-2022a_impi_omp -1.150819617300000e+00 -2.372256000000572e-04 -2.372256000000572e-01 PASS