Match comparison for Total energy (match type 23857)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 25-Fe_polarized.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.517340551900000e+02 5.000000000000000e-06 -2.517340557388889e+02 7.344351960789498e-07 -2.517340565050000e+02 1.654999991274053e-06 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -251.73405518999996, precision: 0.000005
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -2.517340548500000e+02 3.399999570774526e-07 6.799999141549051e-02 PASS
spack_foss-2022a_serial_min -2.517340548500000e+02 3.399999570774526e-07 6.799999141549051e-02 PASS
foss-2022a_ppc -2.517340567800000e+02 -1.590000039186634e-06 -3.180000078373268e-01 PASS
spack_foss-2022a_serial_opt -2.517340548500000e+02 3.399999570774526e-07 6.799999141549051e-02 PASS
spack_foss-2022a_serial -2.517340548500000e+02 3.399999570774526e-07 6.799999141549051e-02 PASS
foss-2022a_opt -2.517340559600000e+02 -7.700000423938036e-07 -1.540000084787607e-01 PASS
intel-2022b -2.517340560000000e+02 -8.100000457034184e-07 -1.620000091406837e-01 PASS
intel-2022a -2.517340560000000e+02 -8.100000457034184e-07 -1.620000091406837e-01 PASS
spack_foss-2022a_serial_omp -2.517340556500000e+02 -4.600000238497159e-07 -9.200000476994317e-02 PASS
cmake_foss_2022a_full_mpi -2.517340555100000e+02 -3.200000264769187e-07 -6.400000529538374e-02 PASS
spack_foss-2022a_serial_debug -2.517340548500000e+02 3.399999570774526e-07 6.799999141549051e-02 PASS
foss-2022a_omp -2.517340554600000e+02 -2.700000436561822e-07 -5.400000873123644e-02 PASS
intel-2022a_omp -2.517340552600000e+02 -7.000002710810804e-08 -1.400000542162161e-02 PASS
intel-2022b_impi -2.517340557600000e+02 -5.700000258457294e-07 -1.140000051691459e-01 PASS
intel-2022a_impi -2.517340557600000e+02 -5.700000258457294e-07 -1.140000051691459e-01 PASS
eb_fosscuda-2022a_mpi_omp -2.517340562000000e+02 -1.010000033829783e-06 -2.020000067659566e-01 PASS
eb_fosscuda-2022a -2.517340581600000e+02 -2.970000025470654e-06 -5.940000050941308e-01 PASS
cmake_foss_2022a_min_serial -2.517340548500000e+02 3.399999570774526e-07 6.799999141549051e-02 PASS
foss-2022a_mpi_omp -2.517340557700000e+02 -5.800000337785605e-07 -1.160000067557121e-01 PASS
cmake_foss_2022a_min_mpi -2.517340555100000e+02 -3.200000264769187e-07 -6.400000529538374e-02 PASS
eb_foss-2022a -2.517340559600000e+02 -7.700000423938036e-07 -1.540000084787607e-01 PASS
eb_foss-2022b_libxc6 -2.517340566400000e+02 -1.450000041813837e-06 -2.900000083627674e-01 PASS
eb_foss-2022a_debug -2.517340559600000e+02 -7.700000423938036e-07 -1.540000084787607e-01 PASS
intel-2022a_omp_impi -2.517340550700000e+02 1.199999530854257e-07 2.399999061708513e-02 PASS
eb_foss-2022a_mpi -2.517340563300000e+02 -1.140000023269749e-06 -2.280000046539498e-01 PASS
eb_foss-2022b_libxc6_mpi -2.517340557800000e+02 -5.900000417113915e-07 -1.180000083422783e-01 PASS
eb_foss-2022a_mpi_debug -2.517340563300000e+02 -1.140000023269749e-06 -2.280000046539498e-01 PASS