getopal95-2

A made-up case for checking suspected bugs by running YREC: examples/run_from_zahb_to_tahb/ZAHB_m1p0feh+0p0_TAHB at 7be4133, with the changes below as diffs against that case (removed lines red, added green, the words that differ shaded darker); besides these, only the head and the output names differ. Its head says what it is:

getopal95-2: getopal95.f bug 2 (empty OP-table rows above log T = 8.0).
From YREC 7be4133, examples/run_from_zahb_to_tahb/ZAHB_m1p0feh+0p0_TAHB,
a 1 Msun core helium-burning model from the ZAHB to central Y = 0.0001.
Changed: FLIV95, from legacy/opal95/GS98.OP17 to op05/AAG2021zx0.0187.tab,
the table input/opacity/atomic/README recommends for the AAG21 mixture
(and says the hydrogen-burning tables are also required for helium
burning); the output names. Nothing else: the composition stays the case's.

getopal95-2.nml1 (1 setting line changed from examples/run_from_zahb_to_tahb/ZAHB_m1p0feh+0p0_TAHB.nml1; download the whole file)

@@ YREC's line 60, this file's line 67 @@
  FALEX06 = "{YREC_INPUT}/opacity/molecular/alex06/alexmol06gs98.tab" ! Molecular opacity table path
  LOPAL95 = .TRUE. ! If T, use atomic opacities in the OP/OPAL format (recommended).
  ZOPAL951 = 0.01649314  ! 10/28/26: solar calibration (base); was 0.016492 -- Generate a surface mixture table with this Z. Speeds up models without	 diffusion.
- FLIV95 = "{YREC_INPUT}/opacity/atomic/legacy/opal95/GS98.OP17" ! Atomic opacity table path
+ FLIV95 = "{YREC_INPUT}/opacity/atomic/op05/AAG2021zx0.0187.tab" ! Atomic opacity table path
  LPUREZ = .TRUE.
  FPUREZ = "{YREC_INPUT}/opacity/atomic/lanl/PURECO.DBGLAOL" ! Pure Y/Z  opacity table path
 

getopal95-2.nml2 (0 setting lines changed from examples/run_from_zahb_to_tahb/ZAHB_m1p0feh+0p0_TAHB.nml2; download the whole file)

Unchanged.