Match comparison for Exchange energy (match type 29781)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 18-Bi_pseudodojo_fr.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.938297424000000e+01 9.690000000000000e-08 -1.938297424500000e+01 1.401529801885085e-08 -1.938297424500000e+01 2.499999851579560e-08 PASS

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Detailed information

Reference: -19.38297424, precision: 0.0000000969
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.938297426000000e+01 -2.000000165480742e-08 -2.063983658906854e-01 PASS
spack_foss-2023a_serial_min -1.938297426000000e+01 -2.000000165480742e-08 -2.063983658906854e-01 PASS
spack_foss-2022a_serial_opt -1.938297424000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -1.938297426000000e+01 -2.000000165480742e-08 -2.063983658906854e-01 PASS
spack_foss-2022a_ppc -1.938297424000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -1.938297424000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -1.938297424000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_opt -1.938297427000000e+01 -2.999999892949745e-08 -3.095975121723163e-01 PASS
spack_foss-2022a_serial_debug -1.938297426000000e+01 -2.000000165480742e-08 -2.063983658906854e-01 PASS
spack_intel-2022a_serial_omp -1.938297423000000e+01 1.000000082740371e-08 1.031991829453427e-01 PASS
spack_foss-2022a_mpi -1.938297424000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -1.938297423000000e+01 1.000000082740371e-08 1.031991829453427e-01 PASS
spack_foss-2022a_mpi_debug -1.938297424000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -1.938297422000000e+01 1.999999810209374e-08 2.063983292269736e-01 PASS