Fix/plots

.github/workflows/ContinuousIntegration.yml

@@ -20,14 +20,14 @@ jobs:
       matrix:
         os: [ ubuntu-20.04, macos-11 ]
         build_type: [ Debug, Release ]
-        vFortran: [ gfortran-9 ]
+        vFortran: [ gfortran-10 ]
 
     steps:
     - name: which gfortran
       run: |
         which ${{matrix.vFortran}}
         ${{matrix.vFortran}} --version
-    - uses: actions/checkout@v2
+    - uses: actions/checkout@v3
     - name: mkdir bin
       run: mkdir bin
     - name: cmake

ReleaseNotes.md

@@ -8,6 +8,8 @@ This update fixes a number of minor issues:
   - Fixed an issue in HEATR where the photon recoil needed to be multiplied by the photon multiplicity to obtain the photon recoil per interaction.
   - Fixed a crash in THERMR when asking for S(a,b) processing (iinc=2) while no ENDF tape is given (nendf=0).
   - Multiple ERRORR calls can now be made in the same input file without crashing. This is of interest to users that wish to process MF34 and MF35 (where ERRORR needs to be called for each sub-subsection and incident energy group). The issue was related to arrays being allocated but not unallocated in the previous ERRORR run in NJOY's Sammy routines (evaluations using MF2 LRF=7 had this issue).
+  - Fixed an issue in ACER where the number of photons given in the ENDF file was larger than the hardcoded limit. The new limit is now adaptive.
+  - Fixed an issue in ACER where NaN values were produced in the postscript file for the checking plots.
 
 A few compiler warnings have been resolved as well (unused variables). For source files that were corrected in this way, the remaining warnings relate to equality comparisons for real values, unused dummy arguments in subroutines and potential 0 indices into arrays (in all cases, if statements prevented this from happening).
 

src/acefc.f90

@@ -18724,7 +18724,7 @@ subroutine aploxp(nout,iwcol,hk)
    integer::ipt,mtrh,nmtr
    integer hpd,lsigh,sigh,landh,andh,ldlwh,dlwh,yh
    real(kr)::test,e,xs,xstep,ystep,xtag,ytag,thin,xlast
-   real(kr)::ep,pd,ylast,break,cc,pp,rat,stepm,elast
+   real(kr)::ep,pd,epl,pdl,ylast,break,cc,pp,rat,stepm,elast
    real(kr)::xmin,xmax,ymin,ymax,zmin,zmax,zmax1,zmax2,heat
    character(10)::name
    character(1)::qu=''''
@@ -19141,13 +19141,15 @@ subroutine aploxp(nout,iwcol,hk)
                   intt=nint(xss(loci))
                   nn=nint(xss(loci+1))
                   loci=loci+1
+                  epl = xss(loci+1)
+                  pdl = xss(loci+nn+1)
                   do j=1,nn
                      ep=xss(loci+j)
                      pd=xss(loci+nn+j)
-                     if (pd.ge.zmin.and.pd.le.zmax) then
-                        if (ep.lt.xmin) xmin=ep
-                        if (ep.gt.xmax) xmax=ep
-                     endif
+                     if(pd  .ge. zmin .and. epl .lt. xmin) xmin = epl
+                     if(pdl .ge. zmin .and. ep  .gt. xmax) xmax = ep
+                     epl = ep
+                     pdl = pd
                   enddo
                endif
             enddo